Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7SGU0
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| Ligand Name |
N-[(2S)-1-amino-4-cyclohexyl-1-oxobutan-2-yl]-2-[[[1-(2-methylphenyl)pyrazole-4-carbonyl]amino]methyl]-1,3-thiazole-5-carboxamide
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| Synonyms |
CHEMBL4574467; BDBM50505886; LB5
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| Structure |
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Download2D MOL |
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| Formula |
C26H32N6O3S
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| Canonical SMILES |
CC1=CC=CC=C1N2C=C(C=N2)C(=O)NCC3=NC=C(S3)C(=O)NC(CCC4CCCCC4)C(=O)N
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| InChI |
1S/C26H32N6O3S/c1-17-7-5-6-10-21(17)32-16-19(13-30-32)25(34)29-15-23-28-14-22(36-23)26(35)31-20(24(27)33)12-11-18-8-3-2-4-9-18/h5-7,10,13-14,16,18,20H,2-4,8-9,11-12,15H2,1H3,(H2,27,33)(H,29,34)(H,31,35)/t20-/m0/s1
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| InChIKey |
MYJMLFRMWQAWML-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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