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Details

Stereochemistry MIXED
Molecular Formula C21H27NO2
Molecular Weight 325.4446
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IFENPRODIL

SMILES

CC(C(O)C1=CC=C(O)C=C1)N2CCC(CC3=CC=CC=C3)CC2

InChI

InChIKey=UYNVMODNBIQBMV-UHFFFAOYSA-N
InChI=1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H27NO2
Molecular Weight 325.4446
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:18:54 UTC 2023
Edited
by admin
on Fri Dec 15 17:18:54 UTC 2023
Record UNII
R8OE3P6O5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IFENPRODIL
INN   MI   WHO-DD  
INN  
Official Name English
NP-120
Code English
RC-61-91
Code English
RC 61-91
Code English
ifenprodil [INN]
Common Name English
IFENPRODIL [MI]
Common Name English
4-BENZYL-.ALPHA.-(P-HYDROXYPHENYL)-.BETA.-METHYL-1-PIPERIDINEETHANOL
Common Name English
Ifenprodil [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QC04AX28
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
FDA ORPHAN DRUG 914122
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
WHO-ATC C04AX28
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
NCI_THESAURUS C29713
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
Code System Code Type Description
EVMPD
SUB08123MIG
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
CAS
23210-56-2
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
INN
3236
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
ChEMBL
CHEMBL305187
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
PUBCHEM
3689
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
RXCUI
27403
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
1419
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
SMS_ID
100000083680
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
MESH
C010739
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
NCI_THESAURUS
C83782
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
WIKIPEDIA
IFENPRODIL
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
ECHA (EC/EINECS)
245-491-4
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID2045656
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
FDA UNII
R8OE3P6O5S
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
DRUG BANK
DB08954
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY
MERCK INDEX
m6206
Created by admin on Fri Dec 15 17:18:54 UTC 2023 , Edited by admin on Fri Dec 15 17:18:54 UTC 2023
PRIMARY Merck Index
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SALT/SOLVATE -> PARENT
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