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Name:CHEMBL441811
PubChem ID:10094511
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18FN3OS2/c1-30(28)21-5-3-2-4-18(21)15-29-23-26-14-20(16-6-8-19(24)9-7-16)22(27-23)17-10-12-25-13-11-17/h2-14H,15H2,1H3
SMILES:Fc1ccc(cc1)c1cnc(nc1c1ccncc1)SCc1ccccc1S(=O)C

Properties:
Formula:C23H18FN3OS2Atoms:30
Molecular Weight:435.537Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:6.2401
Targets:
Synonyms:
5-(4-fluorophenyl)-2-[(2-methylsulfinylphenyl)methylsulfanyl]-4-pyridin-4-
CHEBI:249920
CHEMBL441811
CID10094511