L-745,870

L-745,870
Identifiers
	IUPAC name 3-([4-(4-chlorophenyl)piperazin-1-yl]methyl)-1H-pyrrolo[2,3-b]pyridine;
CAS Number	158985-00-3 ;
PubChem CID	5311200;
IUPHAR/BPS	3303;
ChemSpider	4470720 ;
UNII	J3OLN3XSX7;
ChEMBL	ChEMBL267014 ;
CompTox Dashboard (EPA)	DTXSID40415513 ;
Chemical and physical data
Formula	C18H19ClN4
Molar mass	326.83 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES c1cc2c(c[nH]c2nc1)CN3CCN(CC3)c4ccc(cc4)Cl;
	InChI InChI=1S/C18H19ClN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21) ; Key:OGJGQVFWEPNYSB-UHFFFAOYSA-N ;
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L-745,870 is a drug which acts as a dopamine receptor antagonist selective for the D₄ subtype, and has antipsychotic effects in animal models, though it was not effective in human trials.

Identifiers

IUPAC name 3-([4-(4-chlorophenyl)piperazin-1-yl]methyl)-1H-pyrrolo[2,3-b]pyridine
CAS Number	158985-00-3^Y
PubChem CID	5311200
IUPHAR/BPS	3303
ChemSpider	4470720^N
UNII	J3OLN3XSX7
ChEMBL	ChEMBL267014^N
CompTox Dashboard (EPA)	DTXSID40415513
Chemical and physical data
Formula	C₁₈H₁₉ClN₄
Molar mass	326.83 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c1cc2c(c[nH]c2nc1)CN3CCN(CC3)c4ccc(cc4)Cl
InChI InChI=1S/C18H19ClN4/c19-15-3-5-16(6-4-15)23-10-8-22(9-11-23)13-14-12-21-18-17(14)2-1-7-20-18/h1-7,12H,8-11,13H2,(H,20,21)^N Key:OGJGQVFWEPNYSB-UHFFFAOYSA-N^N
^NY (what is this?) (verify)