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Name:CHEMBL42172
PubChem ID:10735927
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O2/c1-4-6-11-23-18-16(13(3)22-23)19(24)21-17(20-18)14-9-7-8-10-15(14)25-12-5-2/h7-10,22H,4-6,11-12H2,1-3H3
SMILES:CCCOc1ccccc1c1nc(=O)c2c(n1)n(CCCC)[nH]c2C

Properties:
Formula:C19H24N4O2Atoms:25
Molecular Weight:340.419Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.6839
Targets:
Synonyms:
9-butyl-7-methyl-3-(2-propoxyphenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3
CHEBI:165129
CHEMBL42172
CID10735927