Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7FR8D
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Ligand Name |
2-[(4-Hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide
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Synonyms |
CHEMBL563608; 2-[(4-Oxidanylcyclohexyl)amino]-4-(3,6,6-Trimethyl-4-Oxidanylidene-5,7-Dihydroindol-1-Yl)benzamide; SCHEMBL1219717; SCHEMBL1220332; CHEMBL3943645; SNX-7081; BDBM50480378; 2-[(4-hydroxycyclohexyl)amino]-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzamide; 2-(trans-4-Hydroxy-cyclohexylamino)-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-indol-1-yl)-benzamide; 2-(trans-4-hydroxycyclohexylamino)-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide; 74E; 908111-22-8
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Structure |
Download2D MOL |
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Formula |
C24H31N3O3
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Canonical SMILES |
CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC4CCC(CC4)O
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InChI |
1S/C24H31N3O3/c1-14-13-27(20-11-24(2,3)12-21(29)22(14)20)16-6-9-18(23(25)30)19(10-16)26-15-4-7-17(28)8-5-15/h6,9-10,13,15,17,26,28H,4-5,7-8,11-12H2,1-3H3,(H2,25,30)
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InChIKey |
SIEDNUHWSIZMAF-UHFFFAOYSA-N
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PubChem Compound ID |
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