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Name:CHEMBL46693
PubChem ID:10755643
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N2O2S/c1-2-8-19-12-6-4-3-5-10(12)14-16-11-7-9-20-13(11)15(18)17-14/h3-7,9H,2,8H2,1H3,(H,16,17,18)
SMILES:CCCOc1ccccc1c1nc(=O)c2c([nH]1)ccs2

Properties:
Formula:C15H14N2O2SAtoms:20
Molecular Weight:286.349Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.4404
Targets:
Synonyms:
3-(2-propoxyphenyl)-7-thia-2,4-diazabicyclo[4.3.0]nona-3,8,10-trien-5-one
CHEBI:165022
CHEMBL46693
CID10755643