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Name:CHEMBL176068
PubChem ID:11382171
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O2/c1-3-12-10-15-11-14(6-9-17(15)23-19(12)20-21-22-23)18(24)13-4-7-16(25-2)8-5-13/h6,9-11,13,16H,3-5,7-8H2,1-2H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c1n2nnn1)CC

Properties:
Formula:C19H22N4O2Atoms:25
Molecular Weight:338.404Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.2278
Targets:
Synonyms:
CHEBI:396576
CHEMBL176068
CID 11382171
CID11382171