Details of the Drug

General Information of Drug (ID: DMJTC2B)

• Drug Name: Phenylmercury
• Synonyms: phenylmercury(1+); 23172-37-4; Arylmercury; CHEBI:30787; [HgPh](+); AC1L1P74; CTK1A4592; NCGC00161826-02

Indication

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

• Drug Type: Small molecular drug
• #Ro5 Violations (Lipinski): 0:
  Molecular Weight; 277.7
  Logarithm of the Partition Coefficient; Not Available
  Rotatable Bond Count; 0
  Hydrogen Bond Donor Count; 0
  Hydrogen Bond Acceptor Count; 0
• Chemical Identifiers:
  Formula: C6H5Hg
  IUPAC Name: phenylmercury
  Canonical SMILES: C1=CC=C(C=C1)[Hg]
  InChI: InChI=1S/C6H5.Hg/c1-2-4-6-5-3-1;/h1-5H
  InChIKey: DCNLOVYDMCVNRZ-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 567
  ChEBI ID: CHEMBL49819
  CAS Number: 23172-37-4
  TTD ID: D0MY1A

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Coagulation factor Va (F5)	TT1O264	FA5_HUMAN	Inhibitor	[1]

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
Coagulation factor Va (F5)	DTT	F5	2.14E-37	1.93	2.54

References

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