DBL-583

DBL-583
Identifiers
PubChem CID	9960697;
ChemSpider	8136304 ;
ChEMBL	ChEMBL341692;
CompTox Dashboard (EPA)	DTXSID501028484 ;
Chemical and physical data
Formula	C38H50F2N2O3
Molar mass	620.826 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCCCCCC(=O)OC(CCN1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=CC=CC=C4;
	InChI InChI=1S/C38H50F2N2O3/c1-2-3-4-5-6-7-11-14-37(43)45-36(31-12-9-8-10-13-31)23-24-41-25-27-42(28-26-41)29-30-44-38(32-15-19-34(39)20-16-32)33-17-21-35(40)22-18-33/h8-10,12-13,15-22,36,38H,2-7,11,14,23-30H2,1H3 ; Key:IXQPQADYPIEKQC-UHFFFAOYSA-N ;
	(what is this?) (verify)

DBL-583 is a selective dopamine reuptake inhibitor of the piperazine chemical class.^[1] It is the decanoate ester of a hydroxy vanoxerine.^[1] DBL-583 breaks down very slowly in the body, lasting for up to a month after a single injection.^[1]

References

^ ^a ^b ^c Baumann MH, Phillips JM, Ayestas MA, Ali SF, Rice KC, Rothman RB (June 2002). "Preclinical evaluation of GBR12909 decanoate as a long-acting medication for methamphetamine dependence". Annals of the New York Academy of Sciences. 965 (1): 92–108. Bibcode:2002NYASA.965...92B. doi:10.1111/j.1749-6632.2002.tb04154.x. PMID 12105088. S2CID 27275723.

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Identifiers

PubChem CID	9960697
ChemSpider	8136304^N
ChEMBL	ChEMBL341692
CompTox Dashboard (EPA)	DTXSID501028484
Chemical and physical data
Formula	C₃₈H₅₀F₂N₂O₃
Molar mass	620.826 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCCCCCC(=O)OC(CCN1CCN(CC1)CCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=CC=CC=C4
InChI InChI=1S/C38H50F2N2O3/c1-2-3-4-5-6-7-11-14-37(43)45-36(31-12-9-8-10-13-31)23-24-41-25-27-42(28-26-41)29-30-44-38(32-15-19-34(39)20-16-32)33-17-21-35(40)22-18-33/h8-10,12-13,15-22,36,38H,2-7,11,14,23-30H2,1H3^N Key:IXQPQADYPIEKQC-UHFFFAOYSA-N^N
^NY (what is this?) (verify)