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Name:CHEMBL565116
PubChem ID:45267756
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27FN4O2/c1-15(2)14-28-22-20(8-7-19(27-22)17-3-5-18(24)6-4-17)26-21(23(28)29)25-13-16-9-11-30-12-10-16/h3-8,15-16H,9-14H2,1-2H3,(H,25,26)
SMILES:CC(Cn1c(=O)c(NCC2CCOCC2)nc2c1nc(cc2)c1ccc(cc1)F)C

Properties:
Formula:C23H27FN4O2Atoms:30
Molecular Weight:410.484Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.1651
Targets:
Synonyms:
CHEBI:655886
CHEMBL565116