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Name:CHEMBL490609
PubChem ID:44579273
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22FN3O3/c1-29-22-9-5-4-7-19(22)21(18-6-2-3-8-20(18)25(29)32)14-27-23(30)15-28-24(31)16-10-12-17(26)13-11-16/h2-13,21H,14-15H2,1H3,(H,27,30)(H,28,31)
SMILES:O=C(NCC1c2ccccc2C(=O)N(c2c1cccc2)C)CNC(=O)c1ccc(cc1)F

Properties:
Formula:C25H22FN3O3Atoms:32
Molecular Weight:431.459Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.9406
Targets:
Synonyms:
CHEBI:591285
CHEMBL490609