BRL-52537

BRL-52537
Identifiers
	IUPAC name 2-(3,4-dichlorophenyl)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone;
CAS Number	130497-33-5 ;
PubChem CID	6603740;
ChemSpider	5036053 ;
CompTox Dashboard (EPA)	DTXSID501137900 DTXSID00462129, DTXSID501137900 ;
Chemical and physical data
Formula	C18H24Cl2N2O
Molar mass	355.30 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1CCN([C@@H](C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl;
	InChI InChI=1S/C18H24Cl2N2O/c19-16-7-6-14(11-17(16)20)12-18(23)22-10-2-1-5-15(22)13-21-8-3-4-9-21/h6-7,11,15H,1-5,8-10,12-13H2/t15-/m0/s1 ; Key:GHCCBWMZKJQGLS-HNNXBMFYSA-N ;
	(what is this?) (verify)

BRL-52537 is a drug which acts as a potent and highly selective κ-opioid agonist. It has neuroprotective effects in animal studies, and is used for research into potential treatments for stroke and heart attack as well as more general brain research.

Identifiers

IUPAC name 2-(3,4-dichlorophenyl)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
CAS Number	130497-33-5^Y
PubChem CID	6603740
ChemSpider	5036053^N
CompTox Dashboard (EPA)	DTXSID501137900 DTXSID00462129, DTXSID501137900
Chemical and physical data
Formula	C₁₈H₂₄Cl₂N₂O
Molar mass	355.30 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1CCN([C@@H](C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl
InChI InChI=1S/C18H24Cl2N2O/c19-16-7-6-14(11-17(16)20)12-18(23)22-10-2-1-5-15(22)13-21-8-3-4-9-21/h6-7,11,15H,1-5,8-10,12-13H2/t15-/m0/s1^N Key:GHCCBWMZKJQGLS-HNNXBMFYSA-N^N
^NY (what is this?) (verify)