U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H27N5O3
Molecular Weight 433.5029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RICOLINOSTAT

SMILES

ONC(=O)CCCCCCNC(=O)C1=CN=C(N=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QGZYDVAGYRLSKP-UHFFFAOYSA-N
InChI=1S/C24H27N5O3/c30-22(28-32)15-9-1-2-10-16-25-23(31)19-17-26-24(27-18-19)29(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-8,11-14,17-18,32H,1-2,9-10,15-16H2,(H,25,31)(H,28,30)

HIDE SMILES / InChI

Molecular Formula C24H27N5O3
Molecular Weight 433.5029
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:48:52 UTC 2023
Edited
by admin
on Sat Dec 16 04:48:52 UTC 2023
Record UNII
WKT909C62B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RICOLINOSTAT
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
ricolinostat [INN]
Common Name English
5-PYRIMIDINECARBOXAMIDE, 2-(DIPHENYLAMINO)-N-(7-(HYDROXYAMINO)-7-OXOHEPTYL)-
Systematic Name English
Ricolinostat [WHO-DD]
Common Name English
ACY-1215
Code English
RICOLINOSTAT [USAN]
Common Name English
2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]pyrimidine-5-carboxamide
Systematic Name English
ACY-63
Code English
Classification Tree Code System Code
NCI_THESAURUS C1946
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
Code System Code Type Description
INN
9801
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
PUBCHEM
53340666
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
FDA UNII
WKT909C62B
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID40157148
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
SMS_ID
100000167118
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
USAN
ZZ-154
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
NCI_THESAURUS
C96431
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
EVMPD
SUB181488
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
CAS
1316214-52-4
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
DRUG BANK
DB12376
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
ChEMBL
CHEMBL2364628
Created by admin on Sat Dec 16 04:48:52 UTC 2023 , Edited by admin on Sat Dec 16 04:48:52 UTC 2023
PRIMARY
Related Record Type Details
TARGET->WEAK INHIBITOR
IC50
TARGET -> INHIBITOR
IC50
TARGET->WEAK INHIBITOR
IC50
TARGET->WEAK INHIBITOR
TARGET->WEAK INHIBITOR
IC50
Related Record Type Details
ACTIVE MOIETY