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Name:CHEMBL439923
PubChem ID:10663961
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5O2/c1-4-8-24-13-7-6-11(18)9-12(13)15-19-16-14(17(23)20-15)10(3)21-22(16)5-2/h6-7,9,21H,4-5,8,18H2,1-3H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(CC)[nH]c2C)N

Properties:
Formula:C17H21N5O2Atoms:24
Molecular Weight:327.381Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.0671
Targets:
Synonyms:
3-(5-amino-2-propoxy-phenyl)-9-ethyl-7-methyl-2,4,8,9-tetrazabicyclo[4.3.0
CHEBI:164806
CHEMBL439923
CID10663961