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Name:CHEMBL521734
PubChem ID:44580532
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O2/c1-13-2-5-16(21(27)23-17-7-8-17)10-19(13)15-6-9-18-20(11-15)24-25-26(22(18)28)12-14-3-4-14/h2,5-6,9-11,14,17H,3-4,7-8,12H2,1H3,(H,23,27)
SMILES:O=C(c1ccc(c(c1)c1ccc2c(c1)nnn(c2=O)CC1CC1)C)NC1CC1

Properties:
Formula:C22H22N4O2Atoms:28
Molecular Weight:374.436Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.46
Targets:
Synonyms:
CHEBI:593657
CHEMBL521734