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Name:CHEMBL425519
PubChem ID:11389927
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8FNS/c1-7-5-13-6-9(7)8-2-3-10(11)12-4-8/h2-6H,1H3
SMILES:Fc1ccc(cn1)c1cscc1C

Properties:
Formula:C10H8FNSAtoms:13
Molecular Weight:193.241Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.2576
Targets:
Synonyms:
2-fluoro-5-(4-methylthiophen-3-yl)pyridine
CHEBI:399461
CHEMBL425519
CID11389927