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Name:CHEMBL558466
PubChem ID:45272874
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29FN4O3/c1-2-12-31-15-11-29-23-21(8-7-20(28-23)18-3-5-19(25)6-4-18)27-22(24(29)30)26-16-17-9-13-32-14-10-17/h3-8,17H,2,9-16H2,1H3,(H,26,27)
SMILES:CCCOCCn1c(=O)c(NCC2CCOCC2)nc2c1nc(cc2)c1ccc(cc1)F

Properties:
Formula:C24H29FN4O3Atoms:32
Molecular Weight:440.51Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.9357
Targets:
Synonyms:
CHEBI:666435
CHEMBL558466