Details of the Drug

General Information of Drug (ID: DMDZ8NA)

Drug Name

5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol

Synonyms

CHEMBL200379; 5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol; 656833-26-0; SCHEMBL10539354; CTK1J6007; DTXSID70611844; BDBM50174768; 2-(2-Chloro-4-hydroxyphenoxy)-5-chlorophenol; 3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenol; Phenol, 5-chloro-2-(2-chloro-4-hydroxyphenoxy)-

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

271.09

Logarithm of the Partition Coefficient (xlogp)

4

Rotatable Bond Count (rotbonds)

2

Hydrogen Bond Donor Count (hbonddonor)

2

Hydrogen Bond Acceptor Count (hbondacc)

3

Chemical Identifiers

Formula: C12H8Cl2O3
IUPAC Name: 3-chloro-4-(4-chloro-2-hydroxyphenoxy)phenol
Canonical SMILES: C1=CC(=C(C=C1O)Cl)OC2=C(C=C(C=C2)Cl)O
InChI: InChI=1S/C12H8Cl2O3/c13-7-1-3-12(10(16)5-7)17-11-4-2-8(15)6-9(11)14/h1-6,15-16H
InChIKey: JVFMLMMBAJXPOQ-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 21272512
CAS Number: 656833-26-0
TTD ID: D01DTE

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Plasmodium Enoyl-ACP reductase (Malaria fabI)	TTNX2CS	Q965D5_PLAFA	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Synthesis, biological activity, and X-ray crystal structural analysis of diaryl ether inhibitors of malarial enoyl acyl carrier protein reductase. ... Bioorg Med Chem Lett. 2005 Dec 1;15(23):5247-52.