Details of the Drug

General Information of Drug (ID: DMT56ER)

Drug Name

Mercuribenzoic Acid

Synonyms

Mercuribenzoic acid; MERCURIBENZOIC ACID; (4-carboxyphenyl)mercury; p-mercuribenzoic acid; (4-CARBOXYPHENYL)(CHLORO)MERCURY; BE7; MBO; HGB; 4-mercuribenzoic acid; AC1L1RM7; SCHEMBL677378; CTK7I7797; CHEBI:28886

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

321.7

Logarithm of the Partition Coefficient

Not Available

Rotatable Bond Count

1

Hydrogen Bond Donor Count

1

Hydrogen Bond Acceptor Count

2

Chemical Identifiers

Formula: C7H5HgO2
IUPAC Name: (4-carboxyphenyl)mercury
Canonical SMILES: C1=CC(=CC=C1C(=O)O)[Hg]
InChI: InChI=1S/C7H5O2.Hg/c8-7(9)6-4-2-1-3-5-6;/h2-5H,(H,8,9);
InChIKey: FVFZSVRSDNUCGG-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 8747
ChEBI ID: CHEBI:28886
DrugBank ID: DB03975
TTD ID: D06CGS

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Carbonic anhydrase II (CA-II)	TTANPDJ	CAH2_HUMAN	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

Molecular Expression Atlas of This Drug

The Studied Disease

Discovery agent

ICD Disease Classification

N.A.

Molecule Name	Molecule Type	Gene Name	p-value	Fold-Change	Z-score
Carbonic anhydrase II (CA-II)	DTT	CA2	7.95E-08	0.52	0.33

Molecular Expression Atlas (MEA)

MEA Detail

Jump to Detail Molecular Expression Atlas of This Drug

References

1	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.