SB-215505

SB-215505
Identifiers
	IUPAC name 6-chloro-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide;
CAS Number	162100-15-4 ;
PubChem CID	6603999;
ChemSpider	5036305;
ChEMBL	ChEMBL525998 ;
CompTox Dashboard (EPA)	DTXSID70424971 ;
Chemical and physical data
Formula	C19H16ClN3O
Molar mass	337.81 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=NC4=CC=CC=C43)Cl;
	InChI InChI=1S/C19H16ClN3O/c1-12-10-13-7-9-23(18(13)11-15(12)20)19(24)22-17-6-8-21-16-5-3-2-4-14(16)17/h2-6,8,10-11H,7,9H2,1H3,(H,21,22,24); Key:BPVGSWDWIRIUME-UHFFFAOYSA-N;
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SB-215505 is a drug which acts as a potent and selective antagonist at the serotonin 5-HT_2B receptor, with good selectivity over the related 5-HT_2A and 5-HT_2C receptors.^[1] It is used in scientific research into the function of the 5-HT₂ family of receptors, especially to study the role of 5-HT_2B receptors in the heart,^[2]^[3]^[4] and to distinguish 5-HT_2B-mediated responses from those produced by 5-HT_2A or 5-HT_2C.^[5]^[6]^[7]

CAS Number

162100-15-4^Y

PubChem CID

6603999

ChemSpider

5036305

ChEMBL

ChEMBL525998^N

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SB-215505

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Identifiers

IUPAC name 6-chloro-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide
CAS Number	162100-15-4^Y
PubChem CID	6603999
ChemSpider	5036305
ChEMBL	ChEMBL525998^N
CompTox Dashboard (EPA)	DTXSID70424971
Chemical and physical data
Formula	C₁₉H₁₆ClN₃O
Molar mass	337.81 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=NC4=CC=CC=C43)Cl
InChI InChI=1S/C19H16ClN3O/c1-12-10-13-7-9-23(18(13)11-15(12)20)19(24)22-17-6-8-21-16-5-3-2-4-14(16)17/h2-6,8,10-11H,7,9H2,1H3,(H,21,22,24) Key:BPVGSWDWIRIUME-UHFFFAOYSA-N
^NY (what is this?) (verify)