PDB CCD ID: | 68K | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C38 H40 F N5 O2 | ||||||||
InChI: | InChI=1S/C38H40FN5O2/c1-38(2,3)20-21-41-35(45)19-12-28-23-29-22-27(11-18-34(29)44-36(28)40)33-7-5-4-6-25(33)10-15-31-16-17-32(24-42-31)43-37(46)26-8-13-30(39)14-9-26/h4-9,11,13-14,16-18,22-24H,10,12,15,19-21H2,1-3H3,(H2,40,44)(H,41,45)(H,43,46) | ||||||||
InChIKey: | RTOUKFMBOVMEOT-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-(6-{2-[2-(2-amino-3-{3-[(3,3-dimethylbutyl)amino]-3-oxopropyl}quinolin-6-yl)phenyl]ethyl}pyridin-3-yl)-4-fluorobenzamide | ||||||||
ChEMBL: | CHEMBL3809870 | ||||||||
ZINC: | ZINC000584904838 |