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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H30N4O2
Molecular Weight 370.4885
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADB-CHMINACA

SMILES

CC(C)(C)[C@H](NC(=O)C1=NN(CC2CCCCC2)C3=CC=CC=C13)C(N)=O

InChI

InChIKey=ZWCCSIUBHCZKOY-GOSISDBHSA-N
InChI=1S/C21H30N4O2/c1-21(2,3)18(19(22)26)23-20(27)17-15-11-7-8-12-16(15)25(24-17)13-14-9-5-4-6-10-14/h7-8,11-12,14,18H,4-6,9-10,13H2,1-3H3,(H2,22,26)(H,23,27)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H30N4O2
Molecular Weight 370.4885
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 11:21:32 UTC 2023
Edited
by admin
on Sat Dec 16 11:21:32 UTC 2023
Record UNII
SL4C60689M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADB-CHMINACA
Common Name English
N-(1-AMINO-3,3-DIMETHYL-1-OXOBUTAN-2-YL)-1-(CYCLOHEXYLMETHYL)-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-(CYCLOHEXYLMETHYL)-
Systematic Name English
ADB-CHMICA
Common Name English
Classification Tree Code System Code
DEA NO. 7032
Created by admin on Sat Dec 16 11:21:32 UTC 2023 , Edited by admin on Sat Dec 16 11:21:32 UTC 2023
WIKIPEDIA Designer-drugs-ADB-CHMINACA
Created by admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
Code System Code Type Description
PUBCHEM
68894304
Created by admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
PRIMARY
CAS
1185887-13-1
Created by admin on Sat Dec 16 11:21:32 UTC 2023 , Edited by admin on Sat Dec 16 11:21:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID801009984
Created by admin on Sat Dec 16 11:21:32 UTC 2023 , Edited by admin on Sat Dec 16 11:21:32 UTC 2023
PRIMARY
WIKIPEDIA
ADB-CHMINACA
Created by admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
PRIMARY WIKIPEDIA; TARGET:potent agonist of the CB1 receptor
FDA UNII
SL4C60689M
Created by admin on Sat Dec 16 11:21:32 UTC 2023 , Edited by admin on Sat Dec 16 11:21:32 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
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RACEMATE -> ENANTIOMER
TARGET -> AGONIST
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ACTIVE MOIETY