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Name:CHEMBL42796
PubChem ID:10785616
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O2/c1-3-13-28-18-12-8-7-11-17(18)20-23-21-19(22(27)24-20)15(2)25-26(21)14-16-9-5-4-6-10-16/h4-12,25H,3,13-14H2,1-2H3
SMILES:CCCOc1ccccc1c1nc(=O)c2c(n1)n(Cc1ccccc1)[nH]c2C

Properties:
Formula:C22H22N4O2Atoms:28
Molecular Weight:374.436Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9321
Targets:
Synonyms:
9-benzyl-7-methyl-3-(2-propoxyphenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,
CHEBI:165218
CHEMBL42796
CID10785616