Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG3K8R
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| Ligand Name |
N-[5-[[(2S)-1-amino-4-cyclohexyl-1-oxobutan-2-yl]carbamoyl]-2-methylphenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide
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| Synonyms |
CHEMBL4465031; BDBM50505863; LB8
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| Structure |
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Download2D MOL |
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| Formula |
C29H32F3N5O3
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC(CCC2CCCCC2)C(=O)N)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F
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| InChI |
1S/C29H32F3N5O3/c1-18-12-14-20(27(39)35-23(26(33)38)15-13-19-8-4-2-5-9-19)16-24(18)36-28(40)22-17-34-37(25(22)29(30,31)32)21-10-6-3-7-11-21/h3,6-7,10-12,14,16-17,19,23H,2,4-5,8-9,13,15H2,1H3,(H2,33,38)(H,35,39)(H,36,40)/t23-/m0/s1
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| InChIKey |
ARAZWGAZTSHNHP-QHCPKHFHSA-N
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| PubChem Compound ID | ||||
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