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Details

Stereochemistry RACEMIC
Molecular Formula C21H22ClN3O
Molecular Weight 367.872
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYLAZELASTINE

SMILES

ClC1=CC=C(CC2=NN(C3CCCNCC3)C(=O)C4=C2C=CC=C4)C=C1

InChI

InChIKey=WRYCMIFVXDQIKN-UHFFFAOYSA-N
InChI=1S/C21H22ClN3O/c22-16-9-7-15(8-10-16)14-20-18-5-1-2-6-19(18)21(26)25(24-20)17-4-3-12-23-13-11-17/h1-2,5-10,17,23H,3-4,11-14H2

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Inhibitory effects of CYP3A4 substrates and their metabolites on P-glycoprotein-mediated transport.
2001 Feb
Name Type Language
DESMETHYLAZELASTINE
Common Name English
1(2H)-PHTHALAZINONE, 4-((4-CHLOROPHENYL)METHYL)-2-(HEXAHYDRO-1H-AZEPIN-4-YL)-
Systematic Name English
N-DESMETHYLAZELASTINE
Common Name English
DEMETHYLAZELASTINE
Common Name English
Code System Code Type Description
PUBCHEM
162558
Created by admin on Sat Dec 16 11:02:43 GMT 2023 , Edited by admin on Sat Dec 16 11:02:43 GMT 2023
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FDA UNII
8W9SOB28Q4
Created by admin on Sat Dec 16 11:02:43 GMT 2023 , Edited by admin on Sat Dec 16 11:02:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID10963859
Created by admin on Sat Dec 16 11:02:43 GMT 2023 , Edited by admin on Sat Dec 16 11:02:43 GMT 2023
PRIMARY
CAS
47491-38-3
Created by admin on Sat Dec 16 11:02:43 GMT 2023 , Edited by admin on Sat Dec 16 11:02:43 GMT 2023
PRIMARY