SB-366791

SB-366791
Identifiers
	IUPAC name (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide;
CAS Number	472981-92-3 ;
PubChem CID	667594;
ChemSpider	580962;
UNII	E8EY4M2N4H;
ChEBI	CHEBI:93038;
ChEMBL	ChEMBL122413;
Chemical and physical data
Formula	C16H14ClNO2
Molar mass	287.74 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl;
	InChI InChI=1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+; Key:RYAMDQKWNKKFHD-JXMROGBWSA-N;

SB-366791 is a drug which acts as a potent and selective blocker of the TRPV1 ion channel. It has analgesic effects in animal studies, and is used in research into pain and inflammation.^[1]^[2]^[3]

CAS Number

472981-92-3^Y

PubChem CID

667594

ChemSpider

580962

UNII

E8EY4M2N4H

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SB-366791

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Identifiers

IUPAC name (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
CAS Number	472981-92-3^Y
PubChem CID	667594
ChemSpider	580962
UNII	E8EY4M2N4H
ChEBI	CHEBI:93038
ChEMBL	ChEMBL122413
Chemical and physical data
Formula	C₁₆H₁₄ClNO₂
Molar mass	287.74 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl
InChI InChI=1S/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+ Key:RYAMDQKWNKKFHD-JXMROGBWSA-N