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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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AnabasineCas Number: 13078-04-1Formula: C10H14N2 Molecular Weight: 162.23IUPAC Name: 3-piperidin-2-ylpyridineSMILES: C1CCNC(C1)C2=CN=CC=C2InChIKey: MTXSIJUGVMTTMU-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2Synonyms: C06180 | FT-0625434 | KBioGR_002463 | ( inverted exclamation markA) Anabasine | KBioSS_000383 | PHENYLTHIOHYDANTOIN-A...
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HydantoinCas Number: 461-72-3 EC Number: 207-313-3Formula: C3H4N2O2 Molecular Weight: 100.08IUPAC Name: imidazolidine-2,4-dioneSMILES: C1C(=O)NC(=O)N1InChIKey: WJRBRSLFGCUECM-UHFFFAOYSA-NInChI: InChI=1S/C3H4N2O2/c6-2-1-4-3(7)5-2/h1H2,(H2,4,5,6,7)Synonyms: HYDANTOIN [WHO-DD] | AS-10977 | Dantochlor | HYDANTOINE | EN300-18068 | Hydantoins | I6208298TA | SMR000568395 | MLS0...
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PhenothiazineCas Number: 92-84-2 EC Number: 202-196-5Formula: C12H9NS Molecular Weight: 199.27IUPAC Name: 10H-phenothiazineSMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2InChIKey: WJFKNYWRSNBZNX-UHFFFAOYSA-NInChI: InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13HSynonyms: PTZ | ENT-38 | phenothiazin | Souframine | Fenotiazina [Italian] | Dibenzothiazine | ALIMEMAZINE HEMITARTRATE IMPURIT...
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N,N′-Diphenyl-p-phenylenediamineCas Number: 74-31-7 EC Number: 200-806-4Formula: C6H5NHC6H4NHC6H5 Molecular Weight: 260.33IUPAC Name: 1-N,4-N-diphenylbenzene-1,4-diamineSMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3InChIKey: UTGQNNCQYDRXCH-UHFFFAOYSA-NInChI: InChI=1S/C18H16N2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14,19-20HSynonyms: FT-0629584 | N,N' diphenyl-p-phenylene diamine | n,n'-diphenyl-p-phenylendiamine | Nonflex H | O12014 | 4,4'-Diphenyl...
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Diphenyl guanidineCas Number: 102-06-7 EC Number: 203-002-1Formula: C13H13N3 Molecular Weight: 211.26IUPAC Name: 1,2-diphenylguanidineSMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NInChIKey: OWRCNXZUPFZXOS-UHFFFAOYSA-NInChI: InChI=1S/C13H13N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H3,14,15,16)Synonyms: 1,3-Diphenylguanidine | CAS-102-06-7 | F3096-1727 | phenax | Tox21_110998 | Tox21_110998_1 | Tox21_400041 | Cambridge...
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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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Terbinafine, Squalene monooxygenase inhibitorFormula: C21H25N Molecular Weight: 291.43IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amineSMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21InChIKey: DOMXUEMWDBAQBQ-WEVVVXLNSA-NInChI: InChI=1S/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3/b9-5+Synonyms: DT 067 | SF 86-327 | Lamisil | Terbinex | TDT 067 | MFCD00242672 | TERBINAFINE [USAN] | (E)-N-(6,6-Dimethyl-2-hepten-...
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Kynurenic acid, Agonist of GPR35Cas Number: 492-27-3 EC Number: 207-751-5Formula: C10H7NO3 Molecular Weight: 189.17IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acidSMILES: C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)OInChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-NInChI: InChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)Synonyms: AMY18102 | BDBM81975 | Oprea1_032085 | Tox21_500716 | HCZHHEIFKROPDY-UHFFFAOYSA- | LP00716 | KYA | 4-Hydroxy-2-quinol...
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Nomifensine, Inhibitor of DAT;Inhibitor of NETCas Number: 24526-64-5Formula: C16H18N2 Molecular Weight: 238.33IUPAC Name: 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amineSMILES: CN1CC(C2=C(C1)C(=CC=C2)N)C3=CC=CC=C3InChIKey: XXPANQJNYNUNES-UHFFFAOYSA-NInChI: InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3Synonyms: 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine 2-butenedioate | 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-met...
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5,6,7,8-TetrahydroisoquinolineCas Number: 36556-06-6 Compound CID: 119010Formula: C9H11N Molecular Weight: 133.19IUPAC Name: 5,6,7,8-tetrahydroisoquinolineSMILES: C1CCC2=C(C1)C=CN=C2InChIKey: HTMGQIXFZMZZKD-UHFFFAOYSA-NInChI: InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H2Synonyms: MFCD00012168 | InChI=1/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h5-7H,1-4H | SCHEMBL28211 | Z104492180 | Q63408733 | BDBM5036...
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1-Adamantylamine, Channel blocker of GluN2A;Channel blocker of GluN2B;Channel blocker of GluN2C;Channel blocker of GluN2DCas Number: 768-94-5 EC Number: 212-201-2Formula: C10H17N Molecular Weight: 151.25IUPAC Name: adamantan-1-amineSMILES: C1C2CC3CC1CC(C2)(C3)NInChIKey: DKNWSYNQZKUICI-UHFFFAOYSA-NInChI: InChI=1S/C10H17N/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9H,1-6,11H2Synonyms: Symadine | 1-Adamantamine | Pk-merz | adamantan-1-amine | Adamantanamine | amantadine | Amantidine | Adamantamine | A...
