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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H20N6O
Molecular Weight 468.5087
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Darlifarnib

SMILES

CN1C=NC=C1[C@]2(N)C3=CC(COC4=CC(=CC=C4)C5=CC(=NC6=CC=C2C=C56)C#N)=C(C=C3)C#N

InChI

InChIKey=GWKGWWBQKOIPNP-LJAQVGFWSA-N
InChI=1S/C29H20N6O/c1-35-17-33-15-28(35)29(32)21-6-5-19(13-30)20(9-21)16-36-24-4-2-3-18(10-24)25-12-23(14-31)34-27-8-7-22(29)11-26(25)27/h2-12,15,17H,16,32H2,1H3/t29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H20N6O
Molecular Weight 468.5087
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:15:46 GMT 2025
Edited
by admin
on Wed Apr 02 16:15:46 GMT 2025
Record UNII
9PE5MSX2YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Darlifarnib
INN  
Official Name English
(3S)-3-amino-3-(1-methyl-1H-imidazol-5-yl)-6-oxa-2(4,6)-quinolina-1,4(1,3)-dibenzenacyclohexaphane-22,44-dicarbonitrile
Preferred Name English
darlifarnib [INN]
Common Name English
Code System Code Type Description
INN
13470
Created by admin on Wed Apr 02 16:15:46 GMT 2025 , Edited by admin on Wed Apr 02 16:15:46 GMT 2025
PRIMARY
CAS
2939824-30-1
Created by admin on Wed Apr 02 16:15:46 GMT 2025 , Edited by admin on Wed Apr 02 16:15:46 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
3065226-39-0
Created by admin on Wed Apr 02 16:15:46 GMT 2025 , Edited by admin on Wed Apr 02 16:15:46 GMT 2025
PRIMARY
PUBCHEM
169292289
Created by admin on Wed Apr 02 16:15:46 GMT 2025 , Edited by admin on Wed Apr 02 16:15:46 GMT 2025
PRIMARY
FDA UNII
9PE5MSX2YS
Created by admin on Wed Apr 02 16:15:46 GMT 2025 , Edited by admin on Wed Apr 02 16:15:46 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY