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Name:CHEMBL570368
PubChem ID:25192620
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11FOS/c17-13-6-4-11(5-7-13)15-8-9-16(19-15)12-2-1-3-14(18)10-12/h1-10,18H
SMILES:Fc1ccc(cc1)c1ccc(s1)c1cccc(c1)O

Properties:
Formula:C16H11FOSAtoms:19
Molecular Weight:270.321Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.9268
Targets:
Synonyms:
CHEBI:674923
CHEMBL570368