Chemistry:CP-135807

CP-135807
Identifiers
	IUPAC name 3-([(2R)-1-methylpyrrolidin-2-yl]methyl)-N-(3-nitropyridin-2-yl)-1H-indol-5-amine;
CAS Number	151272-90-1 ;
PubChem CID	5487088;
ChemSpider	4589207;
UNII	TE348FQ6DA;
ChEMBL	ChEMBL80913;
Chemical and physical data
Formula	C19H21N5O2
Molar mass	351.410 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1CCC[C@@H]1Cc2c[nH]c3c2cc(cc3)Nc4c(cccn4)[N+](=O)[O-];
	InChI InChI=1S/C19H21N5O2/c1-23-9-3-4-15(23)10-13-12-21-17-7-6-14(11-16(13)17)22-19-18(24(25)26)5-2-8-20-19/h2,5-8,11-12,15,21H,3-4,9-10H2,1H3,(H,20,22)/t15-/m1/s1; Key:YPFIYPNOWVPAPR-OAHLLOKOSA-N;
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Short description: Chemical compound

CP-135807 is a drug which acts as a potent and selective agonist for the 5-HT_1D serotonin receptor, and is used to study the function of this receptor subtype.^[1]^[2]

References

↑ "CP-135,807, a selective 5-HT1D agonist: effects in drug discrimination and punishment procedures in the pigeon". Psychopharmacology 128 (3): 313–9. December 1996. doi:10.1007/s002130050139. PMID 8972551.
↑ "The antipsychotic drug risperidone interacts with auto- and hetero-receptors regulating serotonin output in the rat frontal cortex". Neuropharmacology 38 (8): 1175–84. August 1999. doi:10.1016/S0028-3908(99)00045-3. PMID 10462130.

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Original source: https://en.wikipedia.org/wiki/CP-135807. Read more

[pmid8972551-1] "CP-135,807, a selective 5-HT1D agonist: effects in drug discrimination and punishment procedures in the pigeon". Psychopharmacology 128 (3): 313–9. December 1996. doi:10.1007/s002130050139. PMID 8972551.

[pmid10462130-2] "The antipsychotic drug risperidone interacts with auto- and hetero-receptors regulating serotonin output in the rat frontal cortex". Neuropharmacology 38 (8): 1175–84. August 1999. doi:10.1016/S0028-3908(99)00045-3. PMID 10462130.

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Identifiers

IUPAC name 3-([(2R)-1-methylpyrrolidin-2-yl]methyl)-N-(3-nitropyridin-2-yl)-1H-indol-5-amine
CAS Number	151272-90-1^Y
PubChem CID	5487088
ChemSpider	4589207
UNII	TE348FQ6DA
ChEMBL	ChEMBL80913
Chemical and physical data
Formula	C₁₉H₂₁N₅O₂
Molar mass	351.410 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN1CCC[C@@H]1Cc2c[nH]c3c2cc(cc3)Nc4c(cccn4)[N+](=O)[O-]
InChI InChI=1S/C19H21N5O2/c1-23-9-3-4-15(23)10-13-12-21-17-7-6-14(11-16(13)17)22-19-18(24(25)26)5-2-8-20-19/h2,5-8,11-12,15,21H,3-4,9-10H2,1H3,(H,20,22)/t15-/m1/s1 Key:YPFIYPNOWVPAPR-OAHLLOKOSA-N
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