Drug Details

Name:	CHEMBL576318
PubChem ID:	25192480
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H11FOS/c17-13-5-1-3-11(9-13)15-7-8-16(19-15)12-4-2-6-14(18)10-12/h1-10,18H
SMILES:	Oc1cccc(c1)c1ccc(s1)c1cccc(c1)F
Properties:	Formula: C16H11FOS Atoms: 19 Molecular Weight: 270.321 Rotatable Bonds: 2 H-bond Acceptors: 2 H-bond Donors: 1 logP: 4.9268
Targets:	Name Uniprot ID Source References Interaction Estradiol 17-beta-dehydrogenase 1 DHB1_HUMAN BindingDB - shows Estradiol 17-beta-dehydrogenase 2 DHB2_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:674968 CHEMBL576318 enlarge table

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