Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H19Cl2IN4O2 |
Molecular Weight | 557.212 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N(N=C1C(=O)NN2CCOCC2)C3=C(Cl)C=C(Cl)C=C3)C4=CC=C(I)C=C4
InChI
InChIKey=AJFFBPZYXRNAIC-UHFFFAOYSA-N
InChI=1S/C21H19Cl2IN4O2/c1-13-19(21(29)26-27-8-10-30-11-9-27)25-28(18-7-4-15(22)12-17(18)23)20(13)14-2-5-16(24)6-3-14/h2-7,12H,8-11H2,1H3,(H,26,29)
Molecular Formula | C21H19Cl2IN4O2 |
Molecular Weight | 557.212 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18511157 |
422.0 nM [Ki] | ||
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19278853 |
4.87 µM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:43:02 GMT 2023
by
admin
on
Sat Dec 16 13:43:02 GMT 2023
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Record UNII |
SBP4A4DYH2
|
Record Status |
Validated (UNII)
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Record Version |
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SBP4A4DYH2
Created by
admin on Sat Dec 16 13:43:02 GMT 2023 , Edited by admin on Sat Dec 16 13:43:02 GMT 2023
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DTXSID601122269
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admin on Sat Dec 16 13:43:02 GMT 2023 , Edited by admin on Sat Dec 16 13:43:02 GMT 2023
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4302962
Created by
admin on Sat Dec 16 13:43:02 GMT 2023 , Edited by admin on Sat Dec 16 13:43:02 GMT 2023
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202463-68-1
Created by
admin on Sat Dec 16 13:43:02 GMT 2023 , Edited by admin on Sat Dec 16 13:43:02 GMT 2023
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List of AM cannabinoids
Created by
admin on Sat Dec 16 13:43:02 GMT 2023 , Edited by admin on Sat Dec 16 13:43:02 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
AM281 is a selective CB1 receptor antagonis
BINDING
IC50
|