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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H26N2O2
Molecular Weight 374.4754
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EVOCALCET

SMILES

C[C@@H](N[C@H]1CCN(C1)C2=CC=C(CC(O)=O)C=C2)C3=CC=CC4=C3C=CC=C4

InChI

InChIKey=RZNUIYPHQFXBAN-XLIONFOSSA-N
InChI=1S/C24H26N2O2/c1-17(22-8-4-6-19-5-2-3-7-23(19)22)25-20-13-14-26(16-20)21-11-9-18(10-12-21)15-24(27)28/h2-12,17,20,25H,13-16H2,1H3,(H,27,28)/t17-,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H26N2O2
Molecular Weight 374.4754
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:53:25 UTC 2023
Edited
by admin
on Sat Dec 16 10:53:25 UTC 2023
Record UNII
E58MLH082P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EVOCALCET
INN   WHO-DD  
INN  
Official Name English
Evocalcet [WHO-DD]
Common Name English
BENZENEACETIC ACID, 4-((3S)-3-(((1R)-1-(1-NAPHTHALENYL)ETHYL)AMINO)-1-PYRROLIDINYL)-
Systematic Name English
MT-4580
Code English
KHK7580
Code English
EVOCALCET [JAN]
Common Name English
evocalcet [INN]
Common Name English
KHK-7580
Code English
EVOCALCET [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2136
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
Code System Code Type Description
INN
10098
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
WIKIPEDIA
Evocalcet
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
CAS
870964-67-3
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
DRUG BANK
DB12388
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
PUBCHEM
71242808
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
NCI_THESAURUS
C153105
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
SMS_ID
100000177789
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
FDA UNII
E58MLH082P
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
DRUG CENTRAL
5307
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
MERCK INDEX
m12096
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID101132784
Created by admin on Sat Dec 16 10:53:25 UTC 2023 , Edited by admin on Sat Dec 16 10:53:25 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY