Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H38N4O2 |
| Molecular Weight | 510.6697 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CCC4CCCC4)CC3)C(=O)\C=C\C5=CC=CC(=C5)C#N
InChI
InChIKey=DSEJCLDJIFTPPH-FMIVXFBMSA-N
InChI=1S/C32H38N4O2/c1-24(37)35-20-14-28-10-11-30(22-31(28)35)36(32(38)12-9-26-7-4-8-27(21-26)23-33)29-15-18-34(19-16-29)17-13-25-5-2-3-6-25/h4,7-12,21-22,25,29H,2-3,5-6,13-20H2,1H3/b12-9+
| Molecular Formula | C32H38N4O2 |
| Molecular Weight | 510.6697 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
DescriptionSources: https://www.ncbi.nlm.nih.gov/pubmed/14617685
Sources: https://www.ncbi.nlm.nih.gov/pubmed/14617685
NJ-5207787 is a potent and selective pharmacological tool available to establish the potential role of central and peripheral Y(2) receptors in vivo.
CNS Activity
Originator
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4018 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14617685 |
7.0 null [pIC50] |
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
PubMed
| Title | Date | PubMed |
|---|---|---|
| Ligands of the neuropeptide Y Y2 receptor. | 2014-01-15 |
|
| Characterization of N-(1-Acetyl-2,3-dihydro-1H-indol-6-yl)-3-(3-cyano-phenyl)-N-[1-(2-cyclopentyl-ethyl)-piperidin-4yl]acrylamide (JNJ-5207787), a small molecule antagonist of the neuropeptide Y Y2 receptor. | 2004-03 |
Patents
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/14617685
JNJ-5207787 was intraperitoneally (i.p.) bioavailable (33%), but not orally, with a plasma half-life of 2.03 h. JNJ-5207787 given i.p. (30 mg/kg, rats)
Route of Administration:
Intraperitoneal
| Substance Class |
Chemical
Created
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OW44B6FA0Y
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ACTIVE MOIETY |