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Name:CHEMBL444354
PubChem ID:11551380
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4O2/c1-4-8-13-16-19-15(20-17(22)21(16)11(3)18-13)12-9-6-7-10-14(12)23-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,20,22)
SMILES:CCCc1nc(n2c1[nH]c(nc2=O)c1ccccc1OCC)C

Properties:
Formula:C17H20N4O2Atoms:23
Molecular Weight:312.366Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.7442
Targets:
Synonyms:
4-(2-ethoxyphenyl)-9-methyl-7-propyl-1,3,5,8-tetrazabicyclo[4.3.0]nona-3,6
CHEBI:404550
CHEMBL444354
CID11551380