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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28F3N3OS
Molecular Weight 451.548
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOMOFENAZINE

SMILES

OCCN1CCCN(CCCN2C3=C(SC4=C2C=C(C=C4)C(F)(F)F)C=CC=C3)CC1

InChI

InChIKey=LOHNHQLZFYCAEQ-UHFFFAOYSA-N
InChI=1S/C23H28F3N3OS/c24-23(25,26)18-7-8-22-20(17-18)29(19-5-1-2-6-21(19)31-22)12-4-11-27-9-3-10-28(14-13-27)15-16-30/h1-2,5-8,17,30H,3-4,9-16H2

HIDE SMILES / InChI

Molecular Formula C23H28F3N3OS
Molecular Weight 451.548
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Homofenazine (or Pasaden) is a psycho sedative drug, developed in Germany.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:04:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:04:13 UTC 2023
Record UNII
PEL7G6VRZ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMOFENAZINE
INN   MI   WHO-DD  
INN  
Official Name English
3-TRIFLUOROMETHYL-10-(3-(4-(2-HYDROXYETHYL)HOMOPIPERAZINO)PROPYL)PHENOTHIAZINE
Common Name English
homofenazine [INN]
Common Name English
Homofenazine [WHO-DD]
Common Name English
HOMOPHENAZINE
Common Name English
HEXAHYDRO-4-(3-(2-(TRIFLUOROMETHYL)PHENOTHIAZIN-10-YL)PROPYL)-1H-1,4-DIAZEPINE-1-ETHANOL
Systematic Name English
HOMOFENAZINE [MI]
Common Name English
1-(2-HYDROXYETHYL)-4-(3-(3-TRIFLUOROMETHYLPHENOTHIAZIN-10-YL)PROPYL)HOMOPIPERAZINE
Systematic Name English
HOMOFENAZIN
Common Name English
D 775
Code English
D-775
Code English
1-(.BETA.-HYDROXYETHYL)-4-(3-(2-TRIFLUOROMETHYLPHENOTHIAZIN-10-YL)PROPYL)HEXAHYDRO-1,4-DIAZEPINE
Systematic Name English
HFZ
Code English
Classification Tree Code System Code
NCI_THESAURUS C29756
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C80674
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
FDA UNII
PEL7G6VRZ2
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
CAS
3833-99-6
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
INN
1760
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
SMS_ID
100000083985
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID30191697
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
CHEBI
59071
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
DRUG CENTRAL
1382
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
EVMPD
SUB08051MIG
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
MERCK INDEX
m236
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL2105000
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
PUBCHEM
19687
Created by admin on Fri Dec 15 15:04:13 UTC 2023 , Edited by admin on Fri Dec 15 15:04:13 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY