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Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3Cas Number: 10262-69-8 EC Number: 233-599-4Formula: C20H23N Molecular Weight: 277.4IUPAC Name: N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amineSMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-NInChI: InChI=1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3Synonyms: Maprotylina | DB00934 | 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine | NCGC00015708-05 | NCGC00015708-11...
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5-Methoxytryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor;AgoniCas Number: 608-07-1 EC Number: 210-153-7Formula: C11H14N2O Molecular Weight: 190.25IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamineSMILES: COC1=CC2=C(C=C1)NC=C2CCNInChIKey: JTEJPPKMYBDEMY-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3Synonyms: 5-MOT | NSC 56422 | BRD-K30197592-003-02-9 | NCGC00162256-01 | TS-02682 | GTPL107 | CAS_66-83-1 | HMS1607I12 | KBioSS...
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5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 5A receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptorCas Number: 66611-26-5Formula: C14H16N2O Molecular Weight: 228.29IUPAC Name: 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indoleSMILES: COC1=CC2=C(C=C1)NC=C2C3=CCNCC3InChIKey: KRVMLPUDAOWOGN-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3Synonyms: PDSP1_001617 | 5-methoxy-3-(1,2,3,6-tetrahydropyridine-4-yl)-1H-indole | 5-Methoxy-3-(1,2,3,6-tetrahydro-pyridin-4-yl...
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Tryptamine, Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptorFormula: C10H12N2 Molecular Weight: 160.22IUPAC Name: 2-(1H-indol-3-yl)ethanamineSMILES: C1=CC=C2C(=C1)C(=CN2)CCNInChIKey: APJYDQYYACXCRM-UHFFFAOYSA-NInChI: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2Synonyms: KBio2_000393 | KBio2_002961 | NINDS_000862 | Oprea1_870097 | SCHEMBL13006684 | Spectrum2_000873 | Spectrum4_000850 | ...
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5-BromotryptamineCas Number: 3610-42-2Formula: C10H11BrN2 Molecular Weight: 239.1IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamineSMILES: C1=CC2=C(C=C1Br)C(=CN2)CCNInChIKey: CGHUQJRRADEHTQ-UHFFFAOYSA-NInChI: InChI=1S/C10H11BrN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2Synonyms: BDBM50331288 | 2-(5-bromo-1H-indol-3-yl)ethanamine | EINECS 222-779-8 | EN300-133743 | DTXSID40957504 | PD094242 | 3-...
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Aripiprazole, Serotonin 2a (5-HT2a) receptor antagonistCas Number: 129722-12-9Formula: C23H27Cl2N3O2 Molecular Weight: 448.39IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-oneSMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)ClInChIKey: CEUORZQYGODEFX-UHFFFAOYSA-NInChI: InChI=1S/C23H27Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)Synonyms: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril | Aripiprazole [USAN:INN:BAN] | Aripiprazol...
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7-MethyltryptamineCas Number: 14490-05-2 EC Number: 238-498-9Formula: C11H14N2 Molecular Weight: 174.24IUPAC Name: 2-(7-methyl-1H-indol-3-yl)ethanamineSMILES: CC1=C2C(=CC=C1)C(=CN2)CCNInChIKey: SGGBZKQTWMKXHD-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7,13H,5-6,12H2,1H3Synonyms: 5-22-10-00169 (Beilstein Handbook Reference) | AKOS000264959 | Q63399580 | 7-Methyl-1H-indole-3-ethylamine | NSC91540...
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MetyraponeCas Number: 54-36-4Formula: C14H14N2O Molecular Weight: 226.27IUPAC Name: 2-methyl-1,2-dipyridin-3-ylpropan-1-oneSMILES: CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2InChIKey: FJLBFSROUSIWMA-UHFFFAOYSA-NInChI: InChI=1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3Synonyms: AMY832 | Metopiron | METOPIRONE (TN) | METYRAPONE [INN] | Metroprione | Methopyrinine | metyrapone | Tox21_110323_1 |...
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Fluoxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Channel blocker of CaCC;Gating inhibitor of K ir3.2;Gating inhibitor of K v3.1;Inhibitor of Plasma membrane monoamine transporter;InCas Number: 54910-89-3Formula: C17H18F3NO Molecular Weight: 309.33IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amineSMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)FInChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-NInChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3Synonyms: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
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1-(Triphenylmethyl)imidazoleCas Number: 15469-97-3 Compound CID: 618231Formula: C22H18N2 Molecular Weight: 310.39IUPAC Name: 1-tritylimidazoleSMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-NInChI: InChI=1S/C22H18N2/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18HSynonyms: 2-propylpyridine-4-carbimidothioic acid | AB05002 | BDBM50335342 | SY101200 | Clotrimazole impurity F [EP] | Z2761142...
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1-(1-Naphthyl)piperazine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 1F receptor;Antagonist of 5-HT 2B receptor;Agonist of 5-HT 6 receptor;Agonist of 5-HT 7 receptorCas Number: 57536-86-4Formula: C14H16N2 Molecular Weight: 212.29IUPAC Name: 1-naphthalen-1-ylpiperazineSMILES: C1CN(CCN1)C2=CC=CC3=CC=CC=C32InChIKey: VNICFCQJUVFULD-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2Synonyms: AKOS003591178 | N-(1-naphthyl) piperazine | CCG-205255 | DTXSID30973071 | Biomol-NT_000100 | Lopac-S-003 | N-(1- naph...
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1-BenzylimidazoleCas Number: 4238-71-5Formula: C10H10N2 Molecular Weight: 158.2IUPAC Name: 1-benzylimidazoleSMILES: C1=CC=C(C=C1)CN2C=CN=C2InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-NInChI: InChI=1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2Synonyms: CCRIS 5821 | F1160-0001 | HMS2052E11 | 1-Benzylimidazole, 99% | FS-2656 | HMS3394E11 | SMR000059044 | methiodalsodium...
