VER-3323

VER-3323
Identifiers
	IUPAC name (2S)-1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-amine;
CAS Number	259857-99-3;
PubChem CID	6604042;
IUPHAR/BPS	168;
ChemSpider	5036348;
UNII	6V95Z2V9WG;
ChEMBL	ChEMBL309760;
CompTox Dashboard (EPA)	DTXSID101018017 ;
Chemical and physical data
Formula	C11H15BrN2
Molar mass	255.159 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C[C@@H](CN1CCc2c1cc(cc2)Br)N;
	InChI InChI=1S/C11H15BrN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3/t8-/m0/s1; Key:QGRQJMXAQYGAKK-QMMMGPOBSA-N;
	(verify)

VER-3323 is a drug which acts as a selective agonist for both the 5-HT_2B and 5-HT_2C serotonin receptor subtypes, with moderate selectivity for 5-HT_2C, but relatively low affinity for 5-HT_2A. It has potent anorectic effects in animal studies.^[1]^[2]^[3]^[4]

CAS Number

259857-99-3

PubChem CID

6604042

IUPHAR/BPS

168

ChemSpider

5036348

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VER-3323

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Identifiers


IUPAC name (2S)-1-(6-bromo-2,3-dihydroindol-1-yl)propan-2-amine
CAS Number	259857-99-3
PubChem CID	6604042
IUPHAR/BPS	168
ChemSpider	5036348
UNII	6V95Z2V9WG
ChEMBL	ChEMBL309760
CompTox Dashboard (EPA)	DTXSID101018017
Chemical and physical data
Formula	C₁₁H₁₅BrN₂
Molar mass	255.159 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C[C@@H](CN1CCc2c1cc(cc2)Br)N
InChI InChI=1S/C11H15BrN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3/t8-/m0/s1 Key:QGRQJMXAQYGAKK-QMMMGPOBSA-N
(verify)