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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23N3O3S.ClH
Molecular Weight 445.962
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CERLAPIRDINE HYDROCHLORIDE

SMILES

Cl.CN(C)CCCOC1=CC2=C(NN=C2S(=O)(=O)C3=CC=CC4=C3C=CC=C4)C=C1

InChI

InChIKey=RNGAZJUESDPASQ-UHFFFAOYSA-N
InChI=1S/C22H23N3O3S.ClH/c1-25(2)13-6-14-28-17-11-12-20-19(15-17)22(24-23-20)29(26,27)21-10-5-8-16-7-3-4-9-18(16)21;/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,23,24);1H

HIDE SMILES / InChI

Molecular Formula C22H23N3O3S
Molecular Weight 409.501
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

5-mg/day
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Sat Dec 16 00:30:44 UTC 2023
Edited
by admin
on Sat Dec 16 00:30:44 UTC 2023
Record UNII
2VCB4037GE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CERLAPIRDINE HYDROCHLORIDE
USAN   WHO-DD  
USAN  
Official Name English
1-PROPANAMINE, N,N-DIMETHYL-3-((3-(1-NAPHTHALENYLSULFONYL)-1H-INDAZOL-5-YL)OXY)-, HYDROCHLORIDE (1:1)
Systematic Name English
Cerlapirdine hydrochloride [WHO-DD]
Common Name English
N,N-DIMETHYL-3-((3-(NAPHTHALEN-1-YLSULFONYL)-1H-INDAZOL-5-YL)OXY)PROPAN-1- AMINE MONOHYDROCHLORIDE
Systematic Name English
SAM-531 HYDROCHLORIDE
Common Name English
CERLAPIRDINE HYDROCHLORIDE [USAN]
Common Name English
Code System Code Type Description
ChEMBL
CHEMBL2103880
Created by admin on Sat Dec 16 00:30:44 UTC 2023 , Edited by admin on Sat Dec 16 00:30:44 UTC 2023
PRIMARY
NCI_THESAURUS
C166596
Created by admin on Sat Dec 16 00:30:44 UTC 2023 , Edited by admin on Sat Dec 16 00:30:44 UTC 2023
PRIMARY
USAN
XX-144
Created by admin on Sat Dec 16 00:30:44 UTC 2023 , Edited by admin on Sat Dec 16 00:30:44 UTC 2023
PRIMARY
SMS_ID
300000044597
Created by admin on Sat Dec 16 00:30:44 UTC 2023 , Edited by admin on Sat Dec 16 00:30:44 UTC 2023
PRIMARY
DRUG BANK
DBSALT002160
Created by admin on Sat Dec 16 00:30:44 UTC 2023 , Edited by admin on Sat Dec 16 00:30:44 UTC 2023
PRIMARY
PUBCHEM
53385647
Created by admin on Sat Dec 16 00:30:44 UTC 2023 , Edited by admin on Sat Dec 16 00:30:44 UTC 2023
PRIMARY
CAS
925447-04-7
Created by admin on Sat Dec 16 00:30:44 UTC 2023 , Edited by admin on Sat Dec 16 00:30:44 UTC 2023
PRIMARY
FDA UNII
2VCB4037GE
Created by admin on Sat Dec 16 00:30:44 UTC 2023 , Edited by admin on Sat Dec 16 00:30:44 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY