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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H29NO
Molecular Weight 347.4932
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GPA-3154

SMILES

[H][C@]12CC3=C(C=C(O)C=C3)[C@](CCN1CC4CCC4)([C@@H]2C)C5=CC=CC=C5

InChI

InChIKey=JIBHJOLWNBXQPN-UOKFIYJESA-N
InChI=1S/C24H29NO/c1-17-23-14-19-10-11-21(26)15-22(19)24(17,20-8-3-2-4-9-20)12-13-25(23)16-18-6-5-7-18/h2-4,8-11,15,17-18,23,26H,5-7,12-14,16H2,1H3/t17-,23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H29NO
Molecular Weight 347.4932
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 14:33:18 UTC 2023
Edited
by admin
on Thu Jul 06 14:33:18 UTC 2023
Record UNII
E8IJ1QBB99
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GPA-3154
Code English
(2R,6R,11S)-3-(CYCLOBUTYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-11-METHYL-6-PHENYL-2,6-METHANO-3-BENZAZOCIN-8-OL
Systematic Name English
2,6-METHANO-3-BENZAZOCIN-8-OL, 3-(CYCLOBUTYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-11-METHYL-6-PHENYL-, (2R,6R,11S)-
Systematic Name English
Code System Code Type Description
FDA UNII
E8IJ1QBB99
Created by admin on Thu Jul 06 14:33:18 UTC 2023 , Edited by admin on Thu Jul 06 14:33:18 UTC 2023
PRIMARY
CAS
35758-34-0
Created by admin on Thu Jul 06 14:33:18 UTC 2023 , Edited by admin on Thu Jul 06 14:33:18 UTC 2023
PRIMARY
PUBCHEM
133082905
Created by admin on Thu Jul 06 14:33:18 UTC 2023 , Edited by admin on Thu Jul 06 14:33:18 UTC 2023
PRIMARY
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