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Name:CHEMBL562208
PubChem ID:45269469
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24FN5O2/c26-19-6-4-18(5-7-19)21-8-9-22-24(30-21)31(16-20-3-1-2-12-27-20)25(32)23(29-22)28-15-17-10-13-33-14-11-17/h1-9,12,17H,10-11,13-16H2,(H,28,29)
SMILES:Fc1ccc(cc1)c1ccc2c(n1)n(Cc1ccccn1)c(=O)c(n2)NCC1CCOCC1

Properties:
Formula:C25H24FN5O2Atoms:33
Molecular Weight:445.489Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.9524
Targets:
Synonyms:
CHEBI:659300
CHEMBL562208