PDB CCD ID: | A1BEL | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C29 H33 N5 O2 | ||||||||||||
InChI: | InChI=1S/C29H33N5O2/c1-19-11-12-23(36-18-22-8-7-13-33(22)3)14-25(19)29(35)31-20(2)26-15-28(21-16-30-34(4)17-21)32-27-10-6-5-9-24(26)27/h5-6,9-12,14-17,20,22H,7-8,13,18H2,1-4H3,(H,31,35)/t20-,22-/m0/s1 | ||||||||||||
InChIKey: | GITYEDNQATVLCR-UNMCSNQZSA-N | ||||||||||||
SMILES: |
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Name: | 2-methyl-N-{(1S)-1-[(2P)-2-(1-methyl-1H-pyrazol-4-yl)quinolin-4-yl]ethyl}-5-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}benzamide |