Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL290402
PubChem ID:10665063
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N5O4/c1-4-7-25-12-6-5-10(21(23)24)8-11(12)14-17-15-13(16(22)18-14)9(2)19-20(15)3/h5-6,8,19H,4,7H2,1-3H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)[N+](=O)[O-]

Properties:
Formula:C16H17N5O4Atoms:25
Molecular Weight:343.337Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.8522
Targets:
Synonyms:
7,9-dimethyl-4-(5-nitro-2-propoxy-phenyl)-3,5,7,8-tetrazabicyclo[4.3.0]non
CHEBI:164946
CHEMBL290402
CID10665063
JKSKMEXKYFYHOV-UHFFFAOYSA-