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Name:CHEMBL570117
PubChem ID:44542195
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FO2/c19-17-11-15(8-9-18(17)21)13-6-4-12(5-7-13)14-2-1-3-16(20)10-14/h1-11,20-21H
SMILES:Oc1cccc(c1)c1ccc(cc1)c1ccc(c(c1)F)O

Properties:
Formula:C18H13FO2Atoms:21
Molecular Weight:280.293Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:4.5709
Targets:
Synonyms:
CHEBI:675072
CHEMBL570117