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Name:CHEMBL295613
PubChem ID:10543201
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N5O2/c1-4-7-23-12-6-5-10(17)8-11(12)14-18-15-13(16(22)19-14)9(2)20-21(15)3/h5-6,8,20H,4,7,17H2,1-3H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)N

Properties:
Formula:C16H19N5O2Atoms:23
Molecular Weight:313.354Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.5842
Targets:
Synonyms:
4-(5-amino-2-propoxy-phenyl)-7,9-dimethyl-3,5,7,8-tetrazabicyclo[4.3.0]non
CHEBI:164356
CHEMBL295613
CID10543201