U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C28H35ClN4O.2ClH
Molecular Weight 551.979
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOSAPRAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.ClC1=CC2=C(CCC3=CC=CC=C3N2CCCN4CCC5(CC4)N6CCCCC6NC5=O)C=C1

InChI

InChIKey=CVCDAZZJQWLXHM-UHFFFAOYSA-N
InChI=1S/C28H35ClN4O.2ClH/c29-23-12-11-22-10-9-21-6-1-2-7-24(21)32(25(22)20-23)16-5-15-31-18-13-28(14-19-31)27(34)30-26-8-3-4-17-33(26)28;;/h1-2,6-7,11-12,20,26H,3-5,8-10,13-19H2,(H,30,34);2*1H

HIDE SMILES / InChI

Description
Curator's Comment: description was created based on several sources, including https://www.ncbi.nlm.nih.gov/pubmed/8690306

Mosapramine (Cremin) is used to treat chronic schizophrenia in Japan. It is a potent dopamine antagonist with high affinity to the dopamine receptor subtypes 2, 3 and 4, and with moderate affinity for the 5-HT2 receptors

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: CHEMBL217
Sources: Mosapramine showed the highest affinities for these receptor subtypes among the antipsychotics tested
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Oral
In Vitro Use Guide
Unknown
Name Type Language
MOSAPRAMINE DIHYDROCHLORIDE
MI  
Common Name English
Y-516
Code English
MOSAPRAMINE DIHYDROCHLORIDE [MI]
Common Name English
CREMIN
Brand Name English
Mosapramine hydrochloride [WHO-DD]
Common Name English
SPIRO(IMIDAZO(1,2-A)PYRIDINE-3(2H),4'-PIPERIDIN)-2-ONE, 1'-(3-(3-CHLORO-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)HEXAHYDRO-, HYDROCHLORIDE (1:2)
Systematic Name English
MOSAPRAMINE HYDROCHLORIDE
WHO-DD  
Common Name English
Code System Code Type Description
CHEBI
135775
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY
EVMPD
SUB03337MIG
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY
MESH
C046384
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY
CAS
98043-60-8
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY
FDA UNII
6M1W6HZL1X
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID30913492
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY
MERCK INDEX
m7633
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY Merck Index
PUBCHEM
656595
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106650
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY
SMS_ID
100000085703
Created by admin on Sat Dec 16 02:17:12 GMT 2023 , Edited by admin on Sat Dec 16 02:17:12 GMT 2023
PRIMARY