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Name:CHEMBL572810
PubChem ID:44472917
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4OS/c1-21(2)9-5-6-12-7-8-14-13(10-12)16-17(24-14)18(23)20-15(19-16)11-22(3)4/h7-8,10H,9,11H2,1-4H3,(H,19,20,23)
SMILES:CN(CC#Cc1ccc2c(c1)c1[nH]c(CN(C)C)nc(=O)c1s2)C

Properties:
Formula:C18H20N4OSAtoms:24
Molecular Weight:340.443Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.1125
Targets:
Synonyms:
benzothienopyrimidinone deriv., 13b
CHEMBL572810