Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L56CJO
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| Ligand Name |
5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
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| Synonyms |
CHEMBL4740565; 5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide; SR348; BDBM50556609; OE8
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| Structure |
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Download2D MOL |
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| Formula |
C34H37FN6O3
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| Canonical SMILES |
C1CCC(CC1)CCC(C(=O)NC2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)CNC(=O)C4=C(N(N=C4)C5=CC=CC=C5)N
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| InChI |
1S/C34H37FN6O3/c35-26-16-18-27(19-17-26)39-34(44)30(20-13-23-7-3-1-4-8-23)40-32(42)25-14-11-24(12-15-25)21-37-33(43)29-22-38-41(31(29)36)28-9-5-2-6-10-28/h2,5-6,9-12,14-19,22-23,30H,1,3-4,7-8,13,20-21,36H2,(H,37,43)(H,39,44)(H,40,42)/t30-/m0/s1
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| InChIKey |
DRRUHOOICOBDHW-PMERELPUSA-N
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| PubChem Compound ID | ||||
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