Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6TI0E
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Ligand Name |
(1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
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Synonyms |
848193-68-0; EX-527 S-enantiomer; (S)-selisistat; (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide; (S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide; EX-527 (S-enantiomer); Selisistat, (S)-; Selisistat S-enantiomer; EX-527(S); MUD9R3TJV3; CHEMBL597477; CHEBI:90371; EX-527 (S); (1s)-6-Chloro-2,3,4,9-Tetrahydro-1h-Carbazole-1- Carboxamide; 1H-Carbazole-1-carboxamide, 6-chloro-2,3,4,9-tetrahydro-, (1S)-; OCZ; 4bvb; UNII-MUD9R3TJV3; Selisistat S-enantiomer(EX-527 S-enantiomer); EX-527 (S)-enantiomer; SCHEMBL1870769; ZINC93985; BDBM50309833; EX-243; HY-15452A; MFCD20503073; CS-3574; J-500402; BRD-K76964878-001-01-8; Q27162494
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Structure |
Download2D MOL |
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Formula |
C13H13ClN2O
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Canonical SMILES |
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N
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InChI |
1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m0/s1
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InChIKey |
FUZYTVDVLBBXDL-VIFPVBQESA-N
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PubChem Compound ID |
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