Cp-154,526

CP-154,526
Names
	IUPAC name N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-e]pyrimidin-4-amine
Identifiers
CAS Number	157286-86-7 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL9946 ;
ChemSpider	4470592 ;
IUPHAR/BPS	3495;
PubChem CID	5311055;
	InChI InChI=1S/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3 Key: FHQYJZCJRZHINA-UHFFFAOYSA-N ; InChI=1/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3 Key: FHQYJZCJRZHINA-UHFFFAOYAW;
	SMILES CCCCN(CC)C1=NC(=NC2=C1C(=CN2C3=C(C=C(C=C3C)C)C)C)C;
Properties
Chemical formula	C23H32N4
Molar mass	364.52698
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

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Seymour PA, Schmidt AW, Schulz DW (2006). “The pharmacology of CP-154,526, a non-peptide antagonist of the CRH1 receptor: a review”. CNS Drug Reviews. 9 (1): 57–96. doi:10.1111/j.1527-3458.2003.tb00244.x. PMID 12595912.
Navarro-Zaragoza J, Núñez C, Laorden ML, Milanés MV (tháng 5 năm 2010). “Effects of corticotropin-releasing factor receptor-1 antagonists on the brain stress system responses to morphine withdrawal”. Molecular Pharmacology. 77 (5): 864–73. doi:10.1124/mol.109.062463. PMID 20159948.
Kobayashi T, Kiyokawa Y, Takeuchi Y, Mori Y (tháng 9 năm 2011). “Pretreatment with CP-154526 blocks the modifying effects of alarm pheromone on components of sexual behavior in male, but not in female, rats”. Chemical Senses. 36 (7): 623–32. doi:10.1093/chemse/bjr017. PMID 21502338.

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MeSH CP+154526

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Cp-154,526

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Names

IUPAC name N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-e]pyrimidin-4-amine
Identifiers
CAS Number	157286-86-7^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL9946^N
ChemSpider	4470592^N
IUPHAR/BPS	3495
PubChem CID	5311055
InChI InChI=1S/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3^N Key: FHQYJZCJRZHINA-UHFFFAOYSA-N^N InChI=1/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3 Key: FHQYJZCJRZHINA-UHFFFAOYAW
SMILES CCCCN(CC)C1=NC(=NC2=C1C(=CN2C3=C(C=C(C=C3C)C)C)C)C
Properties
Chemical formula	C₂₃H₃₂N₄
Molar mass	364.52698
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references