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Details

Stereochemistry ACHIRAL
Molecular Formula C25H33NO
Molecular Weight 363.5366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AB-002

SMILES

CCCCCn1cc(c2ccccc21)C(=O)CC34CC5CC(CC(C5)C3)C4

InChI

InChIKey=BRHHDIPEHOKFET-UHFFFAOYSA-N
InChI=1S/C25H33NO/c1-2-3-6-9-26-17-22(21-7-4-5-8-23(21)26)24(27)16-25-13-18-10-19(14-25)12-20(11-18)15-25/h4-5,7-8,17-20H,2-3,6,9-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H33NO
Molecular Weight 363.5366
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 Jun 26 15:27:43 UTC 2021
Edited
by admin
on Sat Jun 26 15:27:43 UTC 2021
Record UNII
4PH0NMD7GJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AB-002
Common Name English
2-(1-ADAMANTYL)-1-(1-PENTYLINDOL-3-YL)ETHANONE
Systematic Name English
ETHANONE, 1-(1-PENTYL-1H-INDOL-3-YL)-2-TRICYCLO(3.3.1.13,7)DEC-1-YL-
Systematic Name English
Code System Code Type Description
PUBCHEM
137632278
Created by admin on Sat Jun 26 15:27:44 UTC 2021 , Edited by admin on Sat Jun 26 15:27:44 UTC 2021
PRIMARY
FDA UNII
4PH0NMD7GJ
Created by admin on Sat Jun 26 15:27:44 UTC 2021 , Edited by admin on Sat Jun 26 15:27:44 UTC 2021
PRIMARY
CAS
1430634-79-9
Created by admin on Sat Jun 26 15:27:44 UTC 2021 , Edited by admin on Sat Jun 26 15:27:44 UTC 2021
PRIMARY
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