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Name:CHEMBL573036
PubChem ID:44472939
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N5OS/c1-22(2)8-14-20-15-12-5-10(11-6-18-9-19-7-11)3-4-13(12)24-16(15)17(23)21-14/h3-7,9H,8H2,1-2H3,(H,20,21,23)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cncnc1)C

Properties:
Formula:C17H15N5OSAtoms:24
Molecular Weight:337.399Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:2.6564
Targets:
Synonyms:
benzothienopyrimidinone deriv., 16b
CHEMBL573036