CATPB

CATPB
Identifiers
	IUPAC name (3S)-3-[[2-(3-chlorophenyl)acetyl]amino]-4-[4-(trifluoromethyl)phenyl]butanoic acid;
CAS Number	1322598-09-3;
PubChem CID	53308747;
IUPHAR/BPS	6487;
ChemSpider	34980782;
ChEMBL	ChEMBL5412634;
Chemical and physical data
Formula	C19H17ClF3NO3
Molar mass	399.79 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1=CC(=CC(=C1)Cl)CC(=O)N[C@@H](CC2=CC=C(C=C2)C(F)(F)F)CC(=O)O;
	InChI InChI=1S/C19H17ClF3NO3/c20-15-3-1-2-13(8-15)10-17(25)24-16(11-18(26)27)9-12-4-6-14(7-5-12)19(21,22)23/h1-8,16H,9-11H2,(H,24,25)(H,26,27)/t16-/m0/s1; Key:QOSIJVVNNGXEKE-INIZCTEOSA-N;

CATPB is an experimental drug which acts as a potent and selective antagonist for the free fatty acid receptor FFAR2 (GPR43), and is used for research into the function of this receptor.^[1]^[2]^[3]^[4]^[5]^[6]

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Identifiers

IUPAC name (3S)-3-[[2-(3-chlorophenyl)acetyl]amino]-4-[4-(trifluoromethyl)phenyl]butanoic acid
CAS Number	1322598-09-3
PubChem CID	53308747
IUPHAR/BPS	6487
ChemSpider	34980782
ChEMBL	ChEMBL5412634
Chemical and physical data
Formula	C₁₉H₁₇ClF₃NO₃
Molar mass	399.79 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1=CC(=CC(=C1)Cl)CC(=O)N[C@@H](CC2=CC=C(C=C2)C(F)(F)F)CC(=O)O
InChI InChI=1S/C19H17ClF3NO3/c20-15-3-1-2-13(8-15)10-17(25)24-16(11-18(26)27)9-12-4-6-14(7-5-12)19(21,22)23/h1-8,16H,9-11H2,(H,24,25)(H,26,27)/t16-/m0/s1 Key:QOSIJVVNNGXEKE-INIZCTEOSA-N