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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H27NO2
Molecular Weight 361.4767
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REN-1869

SMILES

OC(=O)[C@@H]1CCCN(CCC=C2C3=CC=CC=C3CCC4=CC=CC=C24)C1

InChI

InChIKey=RXWDEUWOJGGNHU-HXUWFJFHSA-N
InChI=1S/C24H27NO2/c26-24(27)20-9-5-15-25(17-20)16-6-12-23-21-10-3-1-7-18(21)13-14-19-8-2-4-11-22(19)23/h1-4,7-8,10-12,20H,5-6,9,13-17H2,(H,26,27)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H27NO2
Molecular Weight 361.4767
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 Sat Dec 16 11:37:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:59 GMT 2023
Record UNII
BC73A8YT4A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
REN-1869
Code English
(3R)-1-(3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)PROPYL)-3-PIPERIDINECARBOXYLIC ACID
Systematic Name English
(R)-1-(3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)-1-PROPYL)-3-PIPERIDINE CARBOXYLIC ACID
Systematic Name English
NNC-05-1869
Code English
3-PIPERIDINECARBOXYLIC ACID, 1-(3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)PROPYL)-, (3R)-
Systematic Name English
REN1869
Code English
3-PIPERIDINECARBOXYLIC ACID, 1-(3-(10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)PROPYL)-, (R)-
Systematic Name English
NN-1869
Code English
NNC-1869
Code English
NNC-051869
Code English
Code System Code Type Description
MANUFACTURER PRODUCT INFORMATION
REN 1869
Created by admin on Sat Dec 16 11:37:59 GMT 2023 , Edited by admin on Sat Dec 16 11:37:59 GMT 2023
PRIMARY <b>ReN 1869</b>, a selective H1 receptor antagonist, was originated by Novo Nordisk and was being developed for analgesic purposes. However, the development of??...
CAS
170149-99-2
Created by admin on Sat Dec 16 11:37:59 GMT 2023 , Edited by admin on Sat Dec 16 11:37:59 GMT 2023
PRIMARY
PUBCHEM
9799039
Created by admin on Sat Dec 16 11:37:59 GMT 2023 , Edited by admin on Sat Dec 16 11:37:59 GMT 2023
PRIMARY
FDA UNII
BC73A8YT4A
Created by admin on Sat Dec 16 11:37:59 GMT 2023 , Edited by admin on Sat Dec 16 11:37:59 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY