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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2
Molecular Weight 212.2902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NAPACTADINE

SMILES

CN\C(CC1=CC2=C(C=CC=C2)C=C1)=N/C

InChI

InChIKey=NAHCWQNNENHGNH-UHFFFAOYSA-N
InChI=1S/C14H16N2/c1-15-14(16-2)10-11-7-8-12-5-3-4-6-13(12)9-11/h3-9H,10H2,1-2H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H16N2
Molecular Weight 212.2902
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Napactadine is a bicyclic antidepressant agent. It is a histamine-H1 receptor antagonist. Preliminary results indicated a marked improvement in depressive symptomalology within 7 days of treatment, as measured by the Hamilton depression scale. However, clinical studies were discontinued after chronic administration of napactadine because an elevation in liver enzyme levels was observed in some patients.

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:17:41 GMT 2023
Edited
by admin
on Sat Dec 16 16:17:41 GMT 2023
Record UNII
571S87U90N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAPACTADINE
INN  
INN  
Official Name English
2-NAPHTHALENEETHANIMIDAMIDE, N,N'-DIMETHYL-
Systematic Name English
N,N'-DIMETHYL-2-NAPHTHALENEACETAMIDINE
Systematic Name English
napactadine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
Code System Code Type Description
CAS
76631-45-3
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
NCI_THESAURUS
C87744
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
MESH
C047240
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
SMS_ID
100000084447
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
PUBCHEM
42153
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
INN
5077
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
ChEMBL
CHEMBL1192539
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
EVMPD
SUB09152MIG
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
FDA UNII
571S87U90N
Created by admin on Sat Dec 16 16:17:41 GMT 2023 , Edited by admin on Sat Dec 16 16:17:41 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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