PDB CCD ID: | OE5 | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C32 H33 N7 O2 | ||||||
InChI: | InChI=1S/C32H33N7O2/c1-21-10-16-25(17-11-21)38-28(18-27(37-38)32(2,3)4)36-30(40)23-14-12-22(13-15-23)19-34-31(41)26-20-35-39(29(26)33)24-8-6-5-7-9-24/h5-18,20H,19,33H2,1-4H3,(H,34,41)(H,36,40) | ||||||
InChIKey: | QFGZYEFHTBOJHO-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 5-azanyl-~{N}-[[4-[[5-~{tert}-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide; MCP-81 | ||||||
ChEMBL: | CHEMBL4441119 |