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Name:CHEMBL44508
PubChem ID:10683457
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O2/c1-2-7-20-11-6-4-3-5-9(11)12-16-13-10(8-15-18-13)14(19)17-12/h3-6,8H,2,7H2,1H3,(H2,15,16,17,18,19)
SMILES:CCCOc1ccccc1c1nc(=O)c2c(n1)[nH][nH]c2

Properties:
Formula:C14H14N4O2Atoms:20
Molecular Weight:270.287Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:2.102
Targets:
Synonyms:
4-(2-propoxyphenyl)-3,5,7,8-tetrazabicyclo[4.3.0]nona-3,5,9-trien-2-one
CHEBI:164895
CHEMBL44508
CID10683457