Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL565406
PubChem ID:16730275
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H27FN4O2/c1-32(2,38)15-19-5-7-24-26(11-19)27-14-23(39-10-9-18-3-4-18)6-8-25(27)30-29(24)36-31(37-30)28-20(16-34)12-22(33)13-21(28)17-35/h5-8,11-14,18,38H,3-4,9-10,15H2,1-2H3,(H,36,37)
SMILES:N#Cc1cc(F)cc(c1c1nc2c([nH]1)c1ccc(cc1c1c2ccc(c1)OCCC1CC1)CC(O)(C)C)C#N

Properties:
Formula:C32H27FN4O2Atoms:39
Molecular Weight:518.581Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:6.91106
Targets:
Synonyms:
CHEBI:682656
CHEMBL565406