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

Drug Details

add
Name:CHEMBL557467
PubChem ID:45272857
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31FN4O2/c27-21-8-6-20(7-9-21)22-10-11-23-25(30-22)31(17-19-4-2-1-3-5-19)26(32)24(29-23)28-16-18-12-14-33-15-13-18/h6-11,18-19H,1-5,12-17H2,(H,28,29)
SMILES:Fc1ccc(cc1)c1ccc2c(n1)n(CC1CCCCC1)c(=O)c(n2)NCC1CCOCC1

Properties:
Formula:C26H31FN4O2Atoms:33
Molecular Weight:450.548Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.0894
Targets:
Synonyms:
CHEBI:666412
CHEMBL557467