PDB CCD ID: | O8W | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C32 H42 N6 O3 | ||||||||||
InChI: | InChI=1S/C32H42N6O3/c1-3-22(2)36-32(41)28(19-16-23-10-6-4-7-11-23)37-30(39)25-17-14-24(15-18-25)20-34-31(40)27-21-35-38(29(27)33)26-12-8-5-9-13-26/h5,8-9,12-15,17-18,21-23,28H,3-4,6-7,10-11,16,19-20,33H2,1-2H3,(H,34,40)(H,36,41)(H,37,39)/t22-,28-/m0/s1 | ||||||||||
InChIKey: | XHAOZPSJXRBUJD-DWACAAAGSA-N | ||||||||||
SMILES: |
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Name: | 5-azanyl-~{N}-[[4-[[(2~{S})-1-[[(2~{S})-butan-2-yl]amino]-4-cyclohexyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide |