PDB CCD ID: | 729 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C31 H38 N8 O3 | ||||||||
InChI: | InChI=1S/C31H38N8O3/c1-20-16-23(10-11-24(20)32-30(41)34-28-18-26(42-37-28)31(2,3)4)25-17-27(36-35-25)33-29(40)22-8-6-21(7-9-22)19-39-14-12-38(5)13-15-39/h6-11,16-18H,12-15,19H2,1-5H3,(H2,32,34,37,41)(H2,33,35,36,40) | ||||||||
InChIKey: | AEOFEGDYORZHFE-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-[3-(4-{[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]amino}-3-methylphenyl)-1H-pyrazol-5-yl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide | ||||||||
ChEMBL: | CHEMBL2386796 | ||||||||
ZINC: | ZINC000096270656 |