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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
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Synonyms:
CHEBI:674968
CHEMBL576318
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