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Name:CHEMBL494470
PubChem ID:25129831
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O2/c27-22(24-19-5-6-19)17-3-1-2-15(12-17)16-4-7-20-18(13-16)14-23-25-21(20)26-8-10-28-11-9-26/h1-4,7,12-14,19H,5-6,8-11H2,(H,24,27)
SMILES:O=C(c1cccc(c1)c1ccc2c(c1)cnnc2N1CCOCC1)NC1CC1

Properties:
Formula:C22H22N4O2Atoms:28
Molecular Weight:374.436Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.4815
Targets:
Synonyms:
CHEBI:569060
CHEMBL494470