BGC20-761

BGC20-761
Identifiers
	IUPAC name 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine;
CAS Number	17375-63-2;
PubChem CID	6918515;
ChemSpider	5293712;
UNII	6G5F6ESV5I;
ChEMBL	ChEMBL7318;
Chemical and physical data
Formula	C19H22N2O
Molar mass	294.398 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3;
	InChI InChI=1S/C19H22N2O/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3; Key:VSGPGYWZVPDDSK-UHFFFAOYSA-N;

BGC20-761 (5-MeO-2-phenyl-DMT, PMDT) is an experimental drug which acts as an antagonist of the 5-HT₆, 5-HT₂ family, and dopamine D2 receptors, with strongest affinity for 5-HT₆. In animal studies it has antipsychotic-like effects, but also memory enhancing action attributed to its 5-HT₆ affinity.^[1]^[2]^[3]

CAS Number

17375-63-2

PubChem CID

6918515

ChemSpider

5293712

UNII

6G5F6ESV5I

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BGC20-761

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Identifiers

IUPAC name 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine
CAS Number	17375-63-2
PubChem CID	6918515
ChemSpider	5293712
UNII	6G5F6ESV5I
ChEMBL	ChEMBL7318
Chemical and physical data
Formula	C₁₉H₂₂N₂O
Molar mass	294.398 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
InChI InChI=1S/C19H22N2O/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3 Key:VSGPGYWZVPDDSK-UHFFFAOYSA-N