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Name:CHEMBL584159
PubChem ID:25174524
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14ClN3O2S/c16-9-1-2-11-10(7-9)13-14(22-11)15(20)18-12(17-13)8-19-3-5-21-6-4-19/h1-2,7H,3-6,8H2,(H,17,18,20)
SMILES:Clc1ccc2c(c1)c1[nH]c(CN3CCOCC3)nc(=O)c1s2

Properties:
Formula:C15H14ClN3O2SAtoms:22
Molecular Weight:335.809Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.5613
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6d
CHEMBL584159