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

Drug Details

add
Name:CHEMBL46639
PubChem ID:10590342
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O2S/c1-3-8-20-12-7-5-4-6-11(12)15-17-13-10(2)9-21-14(13)16(19)18-15/h4-7,9H,3,8H2,1-2H3,(H,17,18,19)
SMILES:CCCOc1ccccc1c1nc(=O)c2c([nH]1)c(C)cs2

Properties:
Formula:C16H16N2O2SAtoms:21
Molecular Weight:300.375Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.7488
Targets:
Synonyms:
9-methyl-3-(2-propoxyphenyl)-7-thia-2,4-diazabicyclo[4.3.0]nona-3,8,10-tri
CHEBI:165021
CHEMBL46639
CID10590342
HGFSMFHLDNRFTM-UHFFFAOYSA-