Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L38SPC
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| Ligand Name |
4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile
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| Synonyms |
SAR7334; 1333210-07-3; CPA-1588; CHEMBL4129809; 4-[[(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chlorobenzonitrile; Benzonitrile, 4-[[(1R,2R)-2-[(3R)-3-aMino-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chloro-; 4-({(1R,2R)-2-[(3R)-3-aminopiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl}oxy)-3-chlorobenzonitrile; TRPC6 inhibitor; 4-[[(1R,2R)-2-[(3R)-3-azanylpiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]oxy]-3-chloranyl-benzenecarbonitrile; SAR-7334; MFCD27992059; 4-{[(1R,2R)-2-[(3R)-3-AMINOPIPERIDIN-1-YL]-2,3-DIHYDRO-1H-INDEN-1-YL]OXY}-3-CHLOROBENZONITRILE; 4-(((1R,2R)-2-((R)-3-aminopiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl)oxy)-3-chlorobenzonitrile; SCHEMBL2370271; GTPL10283; EX-A5619; BDBM50273009; FD5019; s6634; ZINC72317946; AKOS027328040; CS-3902; NCGC00378585-01; AS-49259; HY-15699; A901729; HOR
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| Structure |
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Download2D MOL |
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| Formula |
C21H22ClN3O
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| Canonical SMILES |
C1CC(CN(C1)C2CC3=CC=CC=C3C2OC4=C(C=C(C=C4)C#N)Cl)N
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| InChI |
1S/C21H22ClN3O/c22-18-10-14(12-23)7-8-20(18)26-21-17-6-2-1-4-15(17)11-19(21)25-9-3-5-16(24)13-25/h1-2,4,6-8,10,16,19,21H,3,5,9,11,13,24H2/t16-,19-,21-/m1/s1
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| InChIKey |
RLKRLNQEXBPQGQ-OZOXKJRCSA-N
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| PubChem Compound ID | ||||
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