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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H31ClFN5O4S
Molecular Weight 564.072
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADSB-FUB-187

SMILES

CC(C)(C)[C@H](NC(=O)C1=NN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3Cl)C(=O)NCCNS(=O)(=O)C4CC4

InChI

InChIKey=UANJTRHQSBHCID-HSZRJFAPSA-N
InChI=1S/C26H31ClFN5O4S/c1-26(2,3)23(25(35)29-13-14-30-38(36,37)18-11-12-18)31-24(34)21-19-5-4-6-20(27)22(19)33(32-21)15-16-7-9-17(28)10-8-16/h4-10,18,23,30H,11-15H2,1-3H3,(H,29,35)(H,31,34)/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H31ClFN5O4S
Molecular Weight 564.072
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 10:18:25 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:25 GMT 2023
Record UNII
L6K9PBL5EO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADSB-FUB-187
Common Name English
7-CHLORO-N-((2S)-1-(2-(CYCLOPROPYLSULFONYLAMINO)ETHYLAMINO)-3,3-DIMETHYL-1-OXOBUTAN-2-YL)-1-((4-FLUOROPHENYL)METHYL)INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, 7-CHLORO-N-((1S)-1-(((2-((CYCLOPROPYLSULFONYL)AMINO)ETHYL)AMINO)CARBONYL)-2,2-DIMETHYLPROPYL)-1-((4-FLUOROPHENYL)METHYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-ADSB-FUB-187
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
Code System Code Type Description
FDA UNII
L6K9PBL5EO
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID701032540
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY
WIKIPEDIA
ADSB-FUB-187
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY ADSB-FUB-187 is an indazole-based synthetic cannabinoid. It is a potent agonist of the CB1 receptor with a binding affinity of Ki = 0.09 nM and an EC50 of 1.09nM. It was originally developed by Pfizer in 2009, being example 187 from patent WO 2009/106982. While it is the most tightly binding compound from this patent in terms of Ki, it is not the most potent compound at producing a CB1 mediated pharmacological effect, with at least 17 other compounds from the patent having lower EC50 values. Sweden's public health agency suggested classifying ADSB-FUB-187 as hazardous substance on November 10, 2014, following its use as an ingredient in grey-market synthetic cannabis products.
PUBCHEM
44186812
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
ADSB-FUB-187
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY
CAS
1185283-97-9
Created by admin on Sat Dec 16 10:18:25 GMT 2023 , Edited by admin on Sat Dec 16 10:18:25 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY