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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24FN3O2
Molecular Weight 381.4433
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADB-FUBICA

SMILES

CC(C)(C)[C@@H](NC(=O)C1=CN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3)C(N)=O

InChI

InChIKey=QIFOZYUACLDTAJ-IBGZPJMESA-N
InChI=1S/C22H24FN3O2/c1-22(2,3)19(20(24)27)25-21(28)17-13-26(18-7-5-4-6-16(17)18)12-14-8-10-15(23)11-9-14/h4-11,13,19H,12H2,1-3H3,(H2,24,27)(H,25,28)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H24FN3O2
Molecular Weight 381.4433
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 11:51:34 UTC 2023
Edited
by admin
on Sat Dec 16 11:51:34 UTC 2023
Record UNII
S3ABP24K72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADB-FUBICA
Common Name English
1H-INDOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-((4-FLUOROPHENYL)METHYL)-
Systematic Name English
(S)-N-(1-AMINO-3,3-DIMETHYL-1-OXOBUTAN-2-YL)-1-(4-FLUOROBENZYL)-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-ADB-FUBICA
Created by admin on Sat Dec 16 11:51:34 UTC 2023 , Edited by admin on Sat Dec 16 11:51:34 UTC 2023
Code System Code Type Description
WIKIPEDIA
ADB-FUBICA
Created by admin on Sat Dec 16 11:51:34 UTC 2023 , Edited by admin on Sat Dec 16 11:51:34 UTC 2023
PRIMARY ADB-FUBICA is a drug that acts as a potent agonist for the cannabinoid receptors, with EC50 values of 2.6 nM at CB1 and 3.0 nM at CB2.
EPA CompTox
DTXSID801032636
Created by admin on Sat Dec 16 11:51:34 UTC 2023 , Edited by admin on Sat Dec 16 11:51:34 UTC 2023
PRIMARY
FDA UNII
S3ABP24K72
Created by admin on Sat Dec 16 11:51:34 UTC 2023 , Edited by admin on Sat Dec 16 11:51:34 UTC 2023
PRIMARY
CAS
1801338-23-7
Created by admin on Sat Dec 16 11:51:34 UTC 2023 , Edited by admin on Sat Dec 16 11:51:34 UTC 2023
PRIMARY
PUBCHEM
129601417
Created by admin on Sat Dec 16 11:51:34 UTC 2023 , Edited by admin on Sat Dec 16 11:51:34 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
EC50
TARGET -> AGONIST
EC50
Related Record Type Details
ACTIVE MOIETY