U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C19H26FN3O2
Molecular Weight 347.427
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-FLUORO-AB-PICA, (±)-

SMILES

CC(C)C(NC(=O)C1=CN(CCCCCF)C2=CC=CC=C12)C(N)=O

InChI

InChIKey=GQYZBLMAONPUNX-UHFFFAOYSA-N
InChI=1S/C19H26FN3O2/c1-13(2)17(18(21)24)22-19(25)15-12-23(11-7-3-6-10-20)16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17H,3,6-7,10-11H2,1-2H3,(H2,21,24)(H,22,25)

HIDE SMILES / InChI

Molecular Formula C19H26FN3O2
Molecular Weight 347.427
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:52:27 UTC 2023
Edited
by admin
on Sat Dec 16 11:52:27 UTC 2023
Record UNII
W6Z0932HYU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-FLUORO-AB-PICA, (±)-
Common Name English
1H-INDOLE-3-CARBOXAMIDE, N-(1-(AMINOCARBONYL)-2-METHYLPROPYL)-1-(5-FLUOROPENTYL)-
Systematic Name English
5F-AB-PICA, (±)-
Common Name English
N-(1-CARBAMOYL-2-METHYL-PROPYL)-1-(5-FLUOROPENTYL)INDOLE-3-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-5F-AB-PICA
Created by admin on Sat Dec 16 11:52:27 UTC 2023 , Edited by admin on Sat Dec 16 11:52:27 UTC 2023
Code System Code Type Description
MANUFACTURER PRODUCT INFORMATION
5F-AB-PICA
Created by admin on Sat Dec 16 11:52:27 UTC 2023 , Edited by admin on Sat Dec 16 11:52:27 UTC 2023
PRIMARY AB-PICA is a potent agonist for the CB1 receptor (EC50 = 12 nM) and CB2 receptor (EC50 = 12 nM). (With Fluorine data unknown)
WIKIPEDIA
5F-AB-PICA
Created by admin on Sat Dec 16 11:52:27 UTC 2023 , Edited by admin on Sat Dec 16 11:52:27 UTC 2023
PRIMARY
CAS
1863065-86-4
Created by admin on Sat Dec 16 11:52:27 UTC 2023 , Edited by admin on Sat Dec 16 11:52:27 UTC 2023
PRIMARY
PUBCHEM
119058049
Created by admin on Sat Dec 16 11:52:27 UTC 2023 , Edited by admin on Sat Dec 16 11:52:27 UTC 2023
PRIMARY
FDA UNII
W6Z0932HYU
Created by admin on Sat Dec 16 11:52:27 UTC 2023 , Edited by admin on Sat Dec 16 11:52:27 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
EC50
TARGET -> AGONIST
EC50
Related Record Type Details
ACTIVE MOIETY