ABT-670

ABT-670
Identifiers
	IUPAC name 3-methyl-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-ylmethyl)benzamide;
CAS Number	630119-43-6 ;
PubChem CID	16094676;
ChemSpider	17252978 ;
UNII	4L6071XH2J;
ChEMBL	ChEMBL219182 ;
CompTox Dashboard (EPA)	DTXSID30212235 ;
Chemical and physical data
Formula	C19H23N3O2
Molar mass	325.412 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES [O-][n+]1ccccc1C(CC3)CCN3CNC(=O)c(c2)cccc2C;
	InChI InChI=1S/C19H23N3O2/c1-15-5-4-6-17(13-15)19(23)20-14-21-11-8-16(9-12-21)18-7-2-3-10-22(18)24/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,20,23) ; Key:PUMMPCXNEPHBNN-UHFFFAOYSA-N ;
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ABT-670 is a drug which acts as a potent, orally bioavailable dopamine agonist selective for the D₄ subtype, which was developed as a possible treatment for erectile dysfunction,^[1] although its current uses are limited to scientific research.^[2]

CAS Number

630119-43-6^N

PubChem CID

16094676

ChemSpider

17252978^Y

UNII

4L6071XH2J

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[2]

ABT-670

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Identifiers

IUPAC name 3-methyl-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-ylmethyl)benzamide
CAS Number	630119-43-6^N
PubChem CID	16094676
ChemSpider	17252978^Y
UNII	4L6071XH2J
ChEMBL	ChEMBL219182^Y
CompTox Dashboard (EPA)	DTXSID30212235
Chemical and physical data
Formula	C₁₉H₂₃N₃O₂
Molar mass	325.412 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES [O-][n+]1ccccc1C(CC3)CCN3CNC(=O)c(c2)cccc2C
InChI InChI=1S/C19H23N3O2/c1-15-5-4-6-17(13-15)19(23)20-14-21-11-8-16(9-12-21)18-7-2-3-10-22(18)24/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,20,23)^Y Key:PUMMPCXNEPHBNN-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)