Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5AF2C
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| Binder Name |
2-[(R)-1-[(S)-2-(3-Cyclohexyl-1-methyl-ureido)-4-methyl-pentanoylamino]-2-(1-methyl-1H-indol-3-yl)-ethyl]-5-methyl-1H-imidazole-4-carboxylic acid
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| Synonyms |
CHEMBL367033; SCHEMBL9113205; BDBM50050055
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C30H42N6O4
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| Canonical SMILES |
CC1=C(N=C(N1)[C@@H](CC2=CN(C3=CC=CC=C32)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)NC4CCCCC4)C(=O)O
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| InChI |
1S/C30H42N6O4/c1-18(2)15-25(36(5)30(40)32-21-11-7-6-8-12-21)28(37)33-23(27-31-19(3)26(34-27)29(38)39)16-20-17-35(4)24-14-10-9-13-22(20)24/h9-10,13-14,17-18,21,23,25H,6-8,11-12,15-16H2,1-5H3,(H,31,34)(H,32,40)(H,33,37)(H,38,39)/t23-,25+/m1/s1
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| InChIKey |
GGGSQHCWNBTLSJ-NOZRDPDXSA-N
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| PubChem Compound ID | ||||
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