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Name:CHEMBL573696
PubChem ID:44472905
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14ClN3O2S/c1-24-12-4-2-3-11(8-12)20-9-15-21-16-13-7-10(19)5-6-14(13)25-17(16)18(23)22-15/h2-8,20H,9H2,1H3,(H,21,22,23)
SMILES:COc1cccc(c1)NCc1nc(=O)c2c([nH]1)c1cc(Cl)ccc1s2

Properties:
Formula:C18H14ClN3O2SAtoms:25
Molecular Weight:371.841Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.4849
Targets:
Synonyms:
benzothienopyrimidinone deriv., 6p
CHEMBL573696