CPD-1

CPD-1
Legal status
Legal status	In general: uncontrolled;
Identifiers
	IUPAC name (3S)-3-Methyl-1-[4-(trifluoromethyl)-1-benzofuran-7-yl]piperazine;
CAS Number	325145-37-7 ;
PubChem CID	9925822;
ChemSpider	8101457;
UNII	ZZ7JB9QBU3;
ChEMBL	ChEMBL2260570;
CompTox Dashboard (EPA)	DTXSID901336526 ;
Chemical and physical data
Formula	C14H15F3N2O
Molar mass	284.282 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C[C@H]1CN(CCN1)C2=C3C(=C(C=C2)C(F)(F)F)C=CO3;
	InChI InChI=1S/C14H15F3N2O/c1-9-8-19(6-5-18-9)12-3-2-11(14(15,16)17)10-4-7-20-13(10)12/h2-4,7,9,18H,5-6,8H2,1H3/t9-/m0/s1; Key:RZSIBGYUCGYDKG-VIFPVBQESA-N;

CPD-1 (LS-193743) is a drug with a benzofuranyl piperazine structure, which acts as a potent and selective agonist for the 5-HT₂ receptor family, with highest affinity and full agonist efficacy at the 5-HT_2C subtype, and lower affinity and partial agonist action at the 5-HT_2A and 5-HT_2B subtypes.^[1]^[2]