(S)-DCPT

(S)-DCPT
Identifiers
	IUPAC name (2S)-5-(2-chlorophenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine;
PubChem CID	156011291;
ChemSpider	129494222;
ChEMBL	ChEMBL4637900;
Chemical and physical data
Formula	C22H28ClN
Molar mass	341.92 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCN(CCC)[C@H]1CCC2=C(C1)C=CC=C2C3=CC=CC=C3Cl;
	InChI InChI=1S/C22H28ClN/c1-3-14-24(15-4-2)18-12-13-19-17(16-18)8-7-10-20(19)21-9-5-6-11-22(21)23/h5-11,18H,3-4,12-16H2,1-2H3/t18-/m0/s1; Key:QSQZCAQYYCNBSR-SFHVURJKSA-N;

(S)-DCPT is an experimental drug from the 2-aminotetralin family, related to the selective 5-HT_1A agonist 8-OH-DPAT. However, (S)-DPCT instead acts as a selective agonist for the 5-HT_1B receptor, with moderate selectivity over 5-HT_1D and good selectivity over 5-HT_1A, 5-HT₇, and other serotonin receptors.^[1]^[2]

PubChem CID

156011291

ChemSpider

129494222

ChEMBL

ChEMBL4637900

FormulaC₂₂H₂₈ClN

Quick facts Identifiers, PubChem CID ...

Close

[1]

[2]

(S)-DCPT

See also

References

Related Articles

Identifiers

IUPAC name (2S)-5-(2-chlorophenyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID	156011291
ChemSpider	129494222
ChEMBL	ChEMBL4637900
Chemical and physical data
Formula	C₂₂H₂₈ClN
Molar mass	341.92 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCN(CCC)[C@H]1CCC2=C(C1)C=CC=C2C3=CC=CC=C3Cl
InChI InChI=1S/C22H28ClN/c1-3-14-24(15-4-2)18-12-13-19-17(16-18)8-7-10-20(19)21-9-5-6-11-22(21)23/h5-11,18H,3-4,12-16H2,1-2H3/t18-/m0/s1 Key:QSQZCAQYYCNBSR-SFHVURJKSA-N