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Details

Stereochemistry UNKNOWN
Molecular Formula C18H18N2
Molecular Weight 262.3489
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENHARMANE

SMILES

C(C1NCCC2=C1NC3=C2C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=LHVNPTMRAQQPID-UHFFFAOYSA-N
InChI=1S/C18H18N2/c1-2-6-13(7-3-1)12-17-18-15(10-11-19-17)14-8-4-5-9-16(14)20-18/h1-9,17,19-20H,10-12H2

HIDE SMILES / InChI

Molecular Formula C18H18N2
Molecular Weight 262.3489
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

FENHARMANE, a reserpine-like substance, is a neuroleptic developed and clinically tested in the Czech Republic.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Nialamid and its combinations with reserpine-like substances (fenoharman, reserpine) in the therapy of endogenous depressions].
1962 Jul 5
The action of chlorpromazine and amitriptyline on the effects of phenoharmane.
1967 Nov

Sample Use Guides

In Vivo Use Guide
Curator's Comment: Toxicity data in mice.
Oral LD50 1200 mg/kg. Intravenous LD50 37 mg/kg.
Route of Administration: Other
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:04:03 UTC 2023
Edited
by admin
on Sat Dec 16 18:04:03 UTC 2023
Record UNII
9E96TNX6EZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENHARMANE
INN  
INN  
Official Name English
NSC-172131
Code English
1-BENZYL-2,3,4,9-TETRAHYDRO-1H-PYRIDO(3,4-B)INDOLE
Systematic Name English
fenharmane [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28197
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
Code System Code Type Description
CAS
3851-30-7
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
EVMPD
SUB07564MIG
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106159
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID101043296
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
PUBCHEM
71167
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
INN
1780
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
FDA UNII
9E96TNX6EZ
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
NSC
172131
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
NCI_THESAURUS
C65650
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
SMS_ID
100000081275
Created by admin on Sat Dec 16 18:04:03 UTC 2023 , Edited by admin on Sat Dec 16 18:04:03 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY