Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4Y3CB
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Ligand Name |
3-({6-Chloro-3-[3-(4-Chloro-3,5-Dimethylphenoxy)propyl]-7-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)-1h-Indole-2-Carbonyl}amino)benzoic Acid
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Synonyms |
CHEMBL4082389; 3-({6-Chloro-3-[3-(4-Chloro-3,5-Dimethylphenoxy)propyl]-7-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)-1h-Indole-2-Carbonyl}amino)benzoic Acid; 6AL; SCHEMBL17113168; BDBM50244111
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Structure |
Download2D MOL |
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Formula |
C33H32Cl2N4O4
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Canonical SMILES |
CC1=CC(=CC(=C1Cl)C)OCCCC2=C(NC3=C2C=CC(=C3C4=C(N(N=C4C)C)C)Cl)C(=O)NC5=CC=CC(=C5)C(=O)O
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InChI |
1S/C33H32Cl2N4O4/c1-17-14-23(15-18(2)29(17)35)43-13-7-10-24-25-11-12-26(34)28(27-19(3)38-39(5)20(27)4)30(25)37-31(24)32(40)36-22-9-6-8-21(16-22)33(41)42/h6,8-9,11-12,14-16,37H,7,10,13H2,1-5H3,(H,36,40)(H,41,42)
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InChIKey |
ODMWLLDLJAHWIY-UHFFFAOYSA-N
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PubChem Compound ID |
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