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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30N4O3.ClH
Molecular Weight 434.96
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENERISANT HYDROCHLORIDE

SMILES

Cl.C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)N3C=C(C=N3)C(=O)N4CCOCC4

InChI

InChIKey=QVMTVPSORZKQPZ-GMUIIQOCSA-N
InChI=1S/C22H30N4O3.ClH/c1-18-4-2-9-24(18)10-3-13-29-21-7-5-20(6-8-21)26-17-19(16-23-26)22(27)25-11-14-28-15-12-25;/h5-8,16-18H,2-4,9-15H2,1H3;1H/t18-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H30N4O3
Molecular Weight 398.4986
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Enerisant is a histamine H3 receptor antagonist. In H3 receptor binding assay using (R)​-​α-​methyl[3H]​histamine, enerisant showed IC50 of 4.9 nM. Enerisant may be useful for the treatment of Alzheimer's disease, schizophrenia, etc.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
4.9 nM [IC50]
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:48:54 GMT 2025
Edited
by admin
on Mon Mar 31 22:48:54 GMT 2025
Record UNII
6YDB79DF33
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHANONE, (1-(4-(3-((2R)-2-METHYL-1-PYRROLIDINYL)PROPOXY)PHENYL)-1H-PYRAZOL-4-YL)-4-MORPHOLINYL-, HYDROCHLORIDE (1:1)
Preferred Name English
ENERISANT HYDROCHLORIDE
Common Name English
Code System Code Type Description
CAS
1152749-07-9
Created by admin on Mon Mar 31 22:48:54 GMT 2025 , Edited by admin on Mon Mar 31 22:48:54 GMT 2025
PRIMARY
FDA UNII
6YDB79DF33
Created by admin on Mon Mar 31 22:48:54 GMT 2025 , Edited by admin on Mon Mar 31 22:48:54 GMT 2025
PRIMARY
PUBCHEM
66933564
Created by admin on Mon Mar 31 22:48:54 GMT 2025 , Edited by admin on Mon Mar 31 22:48:54 GMT 2025
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY