PDB CCD ID: | OU4 | ||||||||
Number of entries in BioLiP: | 8 | ||||||||
Chemical formula: | C21 H20 N4 O2 | ||||||||
InChI: | InChI=1S/C21H20N4O2/c1-13-6-21(23)25-19-8-15(2-4-18(13)19)14-3-5-20(16(7-14)9-22)27-11-17-10-26-12-24-17/h2-8,10,12H,9,11,22H2,1H3,(H2,23,25) | ||||||||
InChIKey: | JUUSNAFIFJKARW-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 7-{3-(aminomethyl)-4-[(1,3-oxazol-4-yl)methoxy]phenyl}-4-methylquinolin-2-amine | ||||||||
ChEMBL: | CHEMBL4555914 |