Details of the Drug

General Information of Drug (ID: DMHMY1Y)

• Drug Name: Dixyrazine
• Synonyms: Dixyrazine; Esucos; 2470-73-7; UCB 3412; UNII-7H368W3AYC; EINECS 219-591-3; BRN 0768050; 7H368W3AYC; 10-(3-(4-Hydroxyethoxyethyl-1-piperazinyl)-2-methylpropyl)phenothiazine; (2-Methyl-3-(1-hydroxyethoxyethyl-4-piperazinyl)propyl)-10-phenothiazine; 2-(2-(4-(2-Methyl-3-phenothiazin-10-ylpropyl)-1-piperazinyl)ethoxy)ethanol; Ethanol,2-[2-[4-[2-methyl-3-(10H-phenothiazin-10-yl)propyl]-1-piperazinyl]ethoxy]-; Esocalm; 10-(2-Methyl-3-(1-hydroxyethoxyethyl-4-piperazinyl)propyl)phenothiazine; Ethanol, 2-[2-[4-(2-methyl-3-phenoth

Indication

Disease Entry	ICD 11	Status	REF
Anxiety disorder	6B00-6B0Z	Approved	[1]

• ATC Code:
  N05AB01: Dixyrazine
  N05AB: Phenothiazines with piperazine structure
  N05A: ANTIPSYCHOTICS
  N05: PSYCHOLEPTICS
  N: NERVOUS SYSTEM
  N05AB01: Dixyrazine
  N05AB: Phenothiazines with piperazine structure
  N05A: ANTIPSYCHOTICS
  N05: PSYCHOLEPTICS
  N: NERVOUS SYSTEM
• Drug Type: Small molecular drug
• Chemical Identifiers:
  Formula: C24H33N3O2S
  Canonical SMILES: CC(CN1CCN(CC1)CCOCCO)CN2C3=CC=CC=C3SC4=CC=CC=C42
  InChI: InChI=1S/C24H33N3O2S/c1-20(18-26-12-10-25(11-13-26)14-16-29-17-15-28)19-27-21-6-2-4-8-23(21)30-24-9-5-3-7-22(24)27/h2-9,20,28H,10-19H2,1H3
  InChIKey: MSYUMPGNGDNTIQ-UHFFFAOYSA-N
• Cross-matching ID:
  PubChem CID: 17182
  ChEBI ID: CHEMBL135695
  CAS Number: 2470-73-7
  UNII: 7H368W3AYC
  DrugBank ID: DB13784
  TTD ID: D0RU6U
• Drug-Molecule Activity Atlas (DMA)NEW: Click to Jump to the Detailed DMA Information of This Drug
• Drug ADMET Endpoint Profile (DAE)NEW: Click to Jump to the Detailed DAE Information of This Drug

References

• [1] Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015