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Name:CHEMBL47108
PubChem ID:10660707
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N4O2/c1-4-21-11-8-6-5-7-10(11)13-16-14-12(15(20)17-13)9(2)18-19(14)3/h5-8,18H,4H2,1-3H3
SMILES:CCOc1ccccc1c1nc(=O)c2c(n1)n(C)[nH]c2C

Properties:
Formula:C15H16N4O2Atoms:21
Molecular Weight:284.313Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.0307
Targets:
Synonyms:
4-(2-ethoxyphenyl)-7,9-dimethyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-3,5,9-tr
CHEBI:165243
CHEMBL47108
CID10660707