PSNCBAM-1

PSNCBAM-1
Identifiers
	IUPAC name 1-(4-chlorophenyl)-3-(3-(6-(pyrrolidin-1-yl)pyridin-2-yl)phenyl)urea;
CAS Number	877202-74-9 ;
PubChem CID	11560249;
ChemSpider	9735023;
UNII	P34SC5V6W2;
CompTox Dashboard (EPA)	DTXSID701046393 ;
Chemical and physical data
Formula	C22H21ClN4O
Molar mass	392.89 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Clc1ccc(NC(=O)Nc2cccc(c2)c3cccc(n3)N4CCCC4)cc1;
	InChI InChI=1S/C22H21ClN4O/c23-17-9-11-18(12-10-17)24-22(28)25-19-6-3-5-16(15-19)20-7-4-8-21(26-20)27-13-1-2-14-27/h3-12,15H,1-2,13-14H2,(H2,24,25,28); Key:HDAYFSFWIPRJSO-UHFFFAOYSA-N;

PSNCBAM-1 is a negative allosteric modulator of the cannabinoid CB₁ receptor.^[1]^[2]

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Identifiers

IUPAC name 1-(4-chlorophenyl)-3-(3-(6-(pyrrolidin-1-yl)pyridin-2-yl)phenyl)urea
CAS Number	877202-74-9^Y
PubChem CID	11560249
ChemSpider	9735023
UNII	P34SC5V6W2
CompTox Dashboard (EPA)	DTXSID701046393
Chemical and physical data
Formula	C₂₂H₂₁ClN₄O
Molar mass	392.89 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Clc1ccc(NC(=O)Nc2cccc(c2)c3cccc(n3)N4CCCC4)cc1
InChI InChI=1S/C22H21ClN4O/c23-17-9-11-18(12-10-17)24-22(28)25-19-6-3-5-16(15-19)20-7-4-8-21(26-20)27-13-1-2-14-27/h3-12,15H,1-2,13-14H2,(H2,24,25,28) Key:HDAYFSFWIPRJSO-UHFFFAOYSA-N