PRC200-SS

PRC200-SS
	File:PRC200 structure.png
Identifiers
	IUPAC name (1S,2S)-3-(Methylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol;
CAS Number	492434-58-9 check;
PubChem CID	20631904;
ChemSpider	19318181 check;
UNII	V9MLT2S334;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C20H21NO
Molar mass	291.394 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O[C@H](c1ccccc1)[C@H](CNC)c2cc3ccccc3cc2;
	InChI InChI=1S/C20H21NO/c1-21-14-19(20(22)16-8-3-2-4-9-16)18-12-11-15-7-5-6-10-17(15)13-18/h2-13,19-22H,14H2,1H3/t19-,20-/m1/s1 ☒; Key:RSZGIFQDUIROGN-WOJBJXKFSA-N ☒;
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PRC200-SS is an experimental drug of the triple reuptake inhibitor class that was investigated by the Mayo Clinic.^[1]^[2]

Preclinical toxicology studies of PRC200-SS in cynomolgus monkeys showed dose proportional kidney toxicity,^[3] precluding any further drug development.

References

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Identifiers
File:PRC200 structure.png
IUPAC name (1S,2S)-3-(Methylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol
CAS Number	492434-58-9^checkY
PubChem CID	20631904
ChemSpider	19318181^checkY
UNII	V9MLT2S334
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₀H₂₁NO
Molar mass	291.394 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O[C@H](c1ccccc1)[C@H](CNC)c2cc3ccccc3cc2
InChI InChI=1S/C20H21NO/c1-21-14-19(20(22)16-8-3-2-4-9-16)18-12-11-15-7-5-6-10-17(15)13-18/h2-13,19-22H,14H2,1H3/t19-,20-/m1/s1^☒N Key:RSZGIFQDUIROGN-WOJBJXKFSA-N^☒N
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