Details of the Drug

General Information of Drug (ID: DM9WQ6V)

• Drug Name: N-Acetylmethionine
• Synonyms: N-Acetyl-DL-methionine; 1115-47-5; Ac-DL-Met-OH; Acetyl-DL-methionine; DL-N-Acetylmethionine; Methionamine; METHIONINE, N-ACETYL-; DL-Methionine, N-acetyl-; Ac-Met-OH; Methionine, N-acetyl-, DL-; 2-Acetamido-4-(methylthio)butanoic acid; dl-Acetylmethionine; Thiomedon; L-Methionine, N-acetyl-; NSC 7633; EINECS 214-224-3; N-ACETYL-METHIONINE; N-Acetyl(methyl)homocysteine; BRN 1725554; Acetylmethionin; Methionin; C7H13NO3S; XUYPXLNMDZIRQH-UHFFFAOYSA-N; MFCD00008681; 2-acetamido-4-methylsulfanylbutanoic acid

Indication

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

• Drug Type: Small molecular drug
• #Ro5 Violations (Lipinski): 0:
  Molecular Weight (mw); 191.25
  Logarithm of the Partition Coefficient (xlogp); 0.1
  Rotatable Bond Count (rotbonds); 5
  Hydrogen Bond Donor Count (hbonddonor); 2
  Hydrogen Bond Acceptor Count (hbondacc); 4
• Chemical Identifiers:
  Formula: C7H13NO3S
  IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid
  Canonical SMILES: CC(=O)N[C@@H](CCSC)C(=O)O
  InChI: InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
  InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N
• Cross-matching ID:
  PubChem CID: 448580
  ChEBI ID: CHEBI:21557
  CAS Number: 65-82-7
  DrugBank ID: DB01646
  TTD ID: D03YHE

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Rhodopsin (RHO)	TTH0KSX	OPSD_HUMAN	Inhibitor	[1]

References

• [1] The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.