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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 Numéro CE: 233-599-4Formula: C20H23N Poids moléculaire: 277.4Nom IUPAC: 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,6,11-14H2,1H3Synonymes: 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 Poids moléculaire: 162.23Nom IUPAC: 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,1-2,5,7H2Synonymes: C06180 | FT-0625434 | KBioGR_002463 | ( inverted exclamation markA) Anabasine | KBioSS_000383 | PHENYLTHIOHYDANTOIN-A...
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PhenothiazineCas Number: 92-84-2 Numéro CE: 202-196-5Formula: C12H9NS Poids moléculaire: 199.27Nom IUPAC: 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/h1-8,13HSynonymes: PTZ | ENT-38 | phenothiazin | Souframine | Fenotiazina [Italian] | Dibenzothiazine | ALIMEMAZINE HEMITARTRATE IMPURIT...
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N,N′-Diphenyl-p-phenylenediamineCas Number: 74-31-7 Numéro CE: 200-806-4Formula: C6H5NHC6H4NHC6H5 Poids moléculaire: 260.33Nom IUPAC: 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/h1-14,19-20HSynonymes: FT-0629584 | N,N' diphenyl-p-phenylene diamine | n,n'-diphenyl-p-phenylendiamine | Nonflex H | O12014 | 4,4'-Diphenyl...
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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 Poids moléculaire: 309.33Nom IUPAC: 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,11-12H2,1H3Synonymes: (±)-N-Methyl-γ-[4-(trifluoromethyl)phenoxy]benzenepropanamine | N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propy...
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Kynurenic acid, Agonist of GPR35Cas Number: 492-27-3 Numéro CE: 207-751-5Formula: C10H7NO3 Poids moléculaire: 189.17Nom IUPAC: 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)Synonymes: 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 Poids moléculaire: 238.33Nom IUPAC: 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,10-11,17H2,1H3Synonymes: 2-Méthyl-4-phényl-1,2,3,4-tétrahydro-8-isoquinolinamine 2-butènedioate | 8-isoquinolinamine, 1,2,3,4-tétrahydro-2-mét...
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(±)-NornicotineCas Number: 5746-86-1Formula: C9H12N2 Poids moléculaire: 148.2Nom IUPAC: 3-pyrrolidin-2-ylpyridineSMILES: C1CC(NC1)C2=CN=CC=C2InChIKey: MYKUKUCHPMASKF-UHFFFAOYSA-NInChI: InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2Synonymes: (+/-)-Nornicotine | AKOS016050380 | C06524 | 2-(3-Pyridyl)pyrrolidine | 3-Pyrrolidin-2-ylpyridine, 95% | 3-(2-Pyrroli...
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TiloroneCas Number: 27591-97-5 Compound CID: 5475Formula: C25H34N2O3 Poids moléculaire: 410.55Nom IUPAC: 2,7-bis[2-(diethylamino)ethoxy]fluoren-9-oneSMILES: CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCN(CC)CCInChIKey: MPMFCABZENCRHV-UHFFFAOYSA-NInChI: InChI=1S/C25H34N2O3/c1-5-26(6-2)13-15-29-19-9-11-21-22-12-10-20(30-16-14-27(7-3)8-4)18-24(22)25(28)23(21)17-19/h9-12,17-18H,5-8,13-16H2,1-4H3Synonymes: AS-14877 | IDI1_000018 | KBio1_000018 | KBio3_001830 | Spectrum5_001889 | TILORONE [WHO-DD] | 2,7-bis(2-(diethylamino...
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3-(2-Aminoethyl)pyridineCas Number: 20173-24-4Formula: C7H10N2 Poids moléculaire: 122.17Nom IUPAC: 2-pyridin-3-ylethanamineSMILES: C1=CC(=CN=C1)CCNInChIKey: NAHHNSMHYCLMON-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4,8H2Synonymes: DTXSID70357538 | AKOS000142456 | 2-pyridin-3-ylethylamine | 2-Pyridin-3-yl-ethylamine | 2-pyridin-3-ylethanamine | 3-...
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Amoxapine, Dopamine receptor antagonistCas Number: 14028-44-5 Numéro CE: 237-867-1Formula: C17H16ClN3O Poids moléculaire: 313.78Nom IUPAC: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepineSMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)ClInChIKey: QWGDMFLQWFTERH-UHFFFAOYSA-NInChI: InChI=1S/C17H16ClN3O/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2Synonymes: amoxapine|14028-44-5|Asendin|Demolox|Moxadil|Amoxan|Desmethylloxapin|Amoxapinum|Amoxapina|Amoxepine|CL-67772|CL 67772...
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Kynurenic acid, Agonist of GPR35Cas Number: 492-27-3 Numéro CE: 207-751-5Formula: C10H7NO3 Poids moléculaire: 189.17Nom IUPAC: 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)Synonymes: kynurenic acid|4-Hydroxyquinoline-2-carboxylic acid|492-27-3|13593-94-7|4-oxo-1,4-dihydroquinoline-2-carboxylic acid|...
