Drug Details

Name:

CHEMBL206908

PubChem ID:

44412042

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H22Cl2O5/c1-12-10-13(4-7-18(12)30-3)21(26)20-19(15-6-5-14(24)11-17(15)25)16(8-9-29-2)22(27)23(20)28/h4-7,10-11,16,19,26H,8-9H2,1-3H3/b21-20-

SMILES:

COCCC1C(=O)C(=O)/C(=C(/c2ccc(c(c2)C)OC)\O)/C1c1ccc(cc1Cl)Cl

Properties:

Formula:	C23H22Cl2O5	Atoms:	30
Molecular Weight:	449.324	Rotatable Bonds:	6
H-bond Acceptors:	5	H-bond Donors:	1
logP:	5.1678

Targets:

Name	Uniprot ID	Source	References	Interaction
Corticosteroid 11-beta-dehydrogenase isozyme 1	DHI1_HUMAN	BindingDB	-	shows
Corticosteroid 11-beta-dehydrogenase isozyme 2	DHI2_HUMAN	BindingDB	-	shows
Estradiol 17-beta-dehydrogenase 1	DHB1_HUMAN	BindingDB	-	shows
Estradiol 17-beta-dehydrogenase 2	DHB2_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:448605

CHEMBL206908

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