Drug Information

Drug General Information
Drug ID
D0H4LP
Former ID
DIB019626
Drug Name
compound 9g
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532620]
Structure
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2D MOL

3D MOL
Formula
C25H23F3N4O4
InChI
InChI=1S/C25H23F3N4O4/c1-15-5-6-18(14-30-15)36-17-4-2-3-16(11-17)12-22(33)32-10-9-29-24-19(20(32)13-23(34)35)7-8-21(31-24)25(26,27)28/h2-8,11,14,20H,9-10,12-13H2,1H3,(H,29,31)(H,34,35)/t20-/m1/s1
InChIKey
PPSMYAUEJRADFE-HXUWFJFHSA-N
PubChem Compound ID
72944991
Target and Pathway
Target(s) Bombesin receptor Target Info Agonist [532620]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
References
Ref 532620Discovery of novel chiral diazepines as bombesin receptor subtype-3 (BRS-3) agonists with low brain penetration. Bioorg Med Chem Lett. 2014 Feb 1;24(3):750-5.
Ref 532620Discovery of novel chiral diazepines as bombesin receptor subtype-3 (BRS-3) agonists with low brain penetration. Bioorg Med Chem Lett. 2014 Feb 1;24(3):750-5.

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