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

Drug Details

add
Name:CHEMBL573462
PubChem ID:44472899
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN4OS/c16-9-2-3-11-10(6-9)13-14(22-11)15(21)19-12(18-13)7-20-5-1-4-17-8-20/h2-3,6,17H,1,4-5,7-8H2,(H,18,19,21)
SMILES:Clc1ccc2c(c1)c1[nH]c(CN3CCCNC3)nc(=O)c1s2

Properties:
Formula:C15H15ClN4OSAtoms:22
Molecular Weight:334.824Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.8107
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6c
CHEMBL573462