PDB CCD ID: | A1AY8 | ||||||||||||
Number of entries in BioLiP: | 12 | ||||||||||||
Chemical formula: | C31 H34 N6 O3 | ||||||||||||
InChI: | InChI=1S/C31H34N6O3/c1-35-12-14-36(15-13-35)26-9-10-32-28(18-26)31(40)37-11-3-5-24(20-37)29(38)34-25-6-2-4-21(16-25)22-7-8-23-19-33-30(39)27(23)17-22/h2,4,6-10,16-18,24H,3,5,11-15,19-20H2,1H3,(H,33,39)(H,34,38)/t24-/m0/s1 | ||||||||||||
InChIKey: | OYWGFOXQBJYTIR-DEOSSOPVSA-N | ||||||||||||
SMILES: |
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Name: | (3S)-1-[4-(4-methylpiperazin-1-yl)pyridine-2-carbonyl]-N-[(3M)-3-(3-oxo-2,3-dihydro-1H-isoindol-5-yl)phenyl]piperidine-3-carboxamide |