PDB CCD ID: | 9S3 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C30 H35 N3 O | ||||||||||||
InChI: | InChI=1S/C30H35N3O/c1-22-19-29(31-27-9-5-3-6-10-27)28-20-26(15-16-30(28)33(22)23(2)34)25-13-11-24(12-14-25)21-32-17-7-4-8-18-32/h3,5-6,9-16,20,22,29,31H,4,7-8,17-19,21H2,1-2H3/t22-,29+/m0/s1 | ||||||||||||
InChIKey: | HHLPOWRWLBEWKR-PZGXJGMVSA-N | ||||||||||||
SMILES: |
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Name: | 1-[(2S,4R)-2-methyl-4-(phenylamino)-6-[4-(piperidin-1-ylmethyl)phenyl]-3,4-dihydroquinolin-1(2H)-yl]ethanone | ||||||||||||
ChEMBL: | CHEMBL3353992 | ||||||||||||
ZINC: | ZINC000117490807 |