ADB-FUBICA

ADB-FUBICA
Legal status
Legal status	CA: Schedule II; DE: NpSG (Industrial and scientific use only); UK: Class B;
Identifiers
	IUPAC name (S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indole-3-carboxamide;
CAS Number	1801338-23-7 ;
PubChem CID	129601417;
ChemSpider	128910441;
UNII	S3ABP24K72;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C22H24FN3O2
Molar mass	381.451 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(C1=CN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3)N[C@@H](C(C)(C)C)C(N)=O;
	InChI 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-/m1/s1; Key:QIFOZYUACLDTAJ-LJQANCHMSA-N;

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.^[1]^[2]

References

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Legal status

Legal status	CA: Schedule II DE: NpSG (Industrial and scientific use only) UK: Class B
Identifiers
IUPAC name (S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indole-3-carboxamide
CAS Number	1801338-23-7^Y
PubChem CID	129601417
ChemSpider	128910441
UNII	S3ABP24K72
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₂H₂₄FN₃O₂
Molar mass	381.451 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(C1=CN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3)N[C@@H](C(C)(C)C)C(N)=O
InChI 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-/m1/s1 Key:QIFOZYUACLDTAJ-LJQANCHMSA-N