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Name:CHEMBL573923
PubChem ID:44472922
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16F3N3O2S/c1-26(2)10-16-24-17-14-9-12(6-7-15(14)29-18(17)19(27)25-16)11-4-3-5-13(8-11)28-20(21,22)23/h3-9H,10H2,1-2H3,(H,24,25,27)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)c1cccc(c1)OC(F)(F)F)C

Properties:
Formula:C20H16F3N3O2SAtoms:29
Molecular Weight:419.42Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.765
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14e
CHEMBL573923