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Name:CHEMBL583581
PubChem ID:25175023
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12F3N3OS/c1-20(2)6-10-18-11-8-5-7(14(15,16)17)3-4-9(8)22-12(11)13(21)19-10/h3-5H,6H2,1-2H3,(H,18,19,21)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)C(F)(F)F)C

Properties:
Formula:C14H12F3N3OSAtoms:22
Molecular Weight:327.325Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.2182
Targets:
Synonyms:
benzothienopyrimidinone deriv., 10b
CHEMBL583581