Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6EPT0
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Ligand Name |
(6S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide
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Synonyms |
CHIC-35; 848193-72-6; SIRT1 Inhibitor IV, (S)-35; CHIC35; (6S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide; CHEMBL198609; Compound (S)-35; (S)-2-Chloro-5,6,7,8,9,10-hexahydro-cyclohepta[b]indole-6-carboxamide; SCHEMBL8257650; DTXSID40358759; CHEBI:142489; ZINC499303; BDBM50178775; NCGC00485645-01; CHIC-35, >=97% (chiral, HPLC); HY-111303; CS-0034887; Q27454741; SIRT1 Inhibitor IV, (S)-35 - CAS 848193-72-6; (6S)-2-Chloro-5,6,7,8,9,10-hexahydro-cyclohepta[b]indole-6-carboxamide; (S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide; (6S)-2-Chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6beta-carboxamide; (S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxylic acid amide
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Structure |
Download2D MOL |
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Formula |
C14H15ClN2O
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Canonical SMILES |
C1CCC2=C(C(C1)C(=O)N)NC3=C2C=C(C=C3)Cl
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InChI |
1S/C14H15ClN2O/c15-8-5-6-12-11(7-8)9-3-1-2-4-10(14(16)18)13(9)17-12/h5-7,10,17H,1-4H2,(H2,16,18)/t10-/m0/s1
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InChIKey |
ABIVOOWWGYJNLV-JTQLQIEISA-N
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PubChem Compound ID |
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