RILAPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H20ClN3
Molecular Weight	361.867
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CC1)C2=CC3=C(C=CC(Cl)=C3)\C(=C\C#N)C4=CC=CC=C24

InChI

InChIKey=UJCYUJOQBXHJFH-ZBKNUEDVSA-N

InChI=1S/C22H20ClN3/c1-25-10-12-26(13-11-25)22-15-16-14-17(23)6-7-18(16)20(8-9-24)19-4-2-3-5-21(19)22/h2-8,14-15H,10-13H2,1H3/b20-8-

HIDE SMILES / InChI

Molecular Formula	C22H20ClN3
Molecular Weight	361.867
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/7908055 | https://medkoo.com/products/25683 | https://www.ncbi.nlm.nih.gov/pubmed/1347569

Rilapine is a member of the atypical antipsychotics (also known as second-generation antipsychotics) with high affinity for the 5-HT6 receptor. This compound also has some affinity for the 5-HT1C receptor and 5-HT7 receptor (in rats).

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:05:08 GMT 2025` Edited by `admin` on `Wed Apr 02 07:05:08 GMT 2025`
Record UNII	7QCG0RP106
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

RILAPINE

Official Name

English

rilapine [INN]

Preferred Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29710