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Name:CHEMBL573038
PubChem ID:44472911
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3OS/c1-16(2)7-10-14-11-8-5-3-4-6-9(8)18-12(11)13(17)15-10/h3-6H,7H2,1-2H3,(H,14,15,17)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1ccccc1s2)C

Properties:
Formula:C13H13N3OSAtoms:18
Molecular Weight:259.327Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.1994
Targets:
Synonyms:
benzothienopyrimidinone deriv., 9
CHEMBL573038