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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H33ClFNO4
Molecular Weight 514.028
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENCALERET

SMILES

C[C@@H](OC[C@H](O)CNC(C)(C)CC1=CC(F)=C(Cl)C=C1)C2=C(C=CC=C2)C3=CC=C(C(O)=O)C(C)=C3

InChI

InChIKey=UNFHDRVFEQPUEL-DENIHFKCSA-N
InChI=1S/C29H33ClFNO4/c1-18-13-21(10-11-23(18)28(34)35)25-8-6-5-7-24(25)19(2)36-17-22(33)16-32-29(3,4)15-20-9-12-26(30)27(31)14-20/h5-14,19,22,32-33H,15-17H2,1-4H3,(H,34,35)/t19-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H33ClFNO4
Molecular Weight 514.028
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 Fri Dec 15 19:14:36 UTC 2023
Edited
by admin
on Fri Dec 15 19:14:36 UTC 2023
Record UNII
EF8081AQ6G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENCALERET
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
Encaleret [WHO-DD]
Common Name English
2'-((1R)-1-(((1-(4-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPAN-2-YL)AMINO)-(2R)-2-HYDROXYPROPOXY)ETHYL)-3-METHYL(1,1'-BIPHENYL)-4-CARBOXYLIC ACID
Systematic Name English
2'-((1R)-1-((2R)-3-((1-(4-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPAN-2-YL)AMINO)-2-HYDROXYPROPOXY)ETHYL)-3-METHYL(1,1'-BIPHENYL)-4-CARBOXYLIC ACID
Systematic Name English
encaleret [INN]
Common Name English
(1,1'-BIPHENYL)-4-CARBOXYLIC ACID, 2'-((1R)-1-((2R)-3-((2-(4-CHLORO-3-FLUOROPHENYL)-1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)ETHYL)-3-METHYL-
Common Name English
2'-((1R)-1-(((2R)-3-((1-(4-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPAN-2-YL)AMINO)-2-HYDROXYPROPYL)OXY)ETHYL)-3-METHYL-1,1'-BIPHENYL-4-CARBOXYLIC ACID
Systematic Name English
ENCALERET [USAN]
Common Name English
Code System Code Type Description
NCI_THESAURUS
C169946
Created by admin on Fri Dec 15 19:14:36 UTC 2023 , Edited by admin on Fri Dec 15 19:14:36 UTC 2023
PRIMARY
INN
9473
Created by admin on Fri Dec 15 19:14:36 UTC 2023 , Edited by admin on Fri Dec 15 19:14:36 UTC 2023
PRIMARY
SMS_ID
100000175069
Created by admin on Fri Dec 15 19:14:36 UTC 2023 , Edited by admin on Fri Dec 15 19:14:36 UTC 2023
PRIMARY
CAS
787583-71-5
Created by admin on Fri Dec 15 19:14:36 UTC 2023 , Edited by admin on Fri Dec 15 19:14:36 UTC 2023
PRIMARY
PUBCHEM
46917559
Created by admin on Fri Dec 15 19:14:36 UTC 2023 , Edited by admin on Fri Dec 15 19:14:36 UTC 2023
PRIMARY
FDA UNII
EF8081AQ6G
Created by admin on Fri Dec 15 19:14:36 UTC 2023 , Edited by admin on Fri Dec 15 19:14:36 UTC 2023
PRIMARY
ChEMBL
CHEMBL1672973
Created by admin on Fri Dec 15 19:14:36 UTC 2023 , Edited by admin on Fri Dec 15 19:14:36 UTC 2023
PRIMARY
USAN
XX-158
Created by admin on Fri Dec 15 19:14:36 UTC 2023 , Edited by admin on Fri Dec 15 19:14:36 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY