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Name:CHEMBL575263
PubChem ID:44472934
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3OS2/c1-20(2)8-14-18-15-12-7-10(11-5-6-22-9-11)3-4-13(12)23-16(15)17(21)19-14/h3-7,9H,8H2,1-2H3,(H,18,19,21)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cscc1)C

Properties:
Formula:C17H15N3OS2Atoms:23
Molecular Weight:341.451Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.9279
Targets:
Synonyms:
benzothienopyrimidinone deriv., 15a
CHEMBL575263