Drug Information

Drug General Information
Drug ID
D0D5IV
Former ID
DIB019625
Drug Name
compound 9f
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532620]
Structure
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2D MOL

3D MOL
Formula
C24H28F3N3O4
InChI
InChI=1S/C24H28F3N3O4/c1-15(2)8-11-34-17-5-3-4-16(12-17)13-21(31)30-10-9-28-23-18(19(30)14-22(32)33)6-7-20(29-23)24(25,26)27/h3-7,12,15,19H,8-11,13-14H2,1-2H3,(H,28,29)(H,32,33)/t19-/m1/s1
InChIKey
DFAPMGLBHDJMNX-LJQANCHMSA-N
PubChem Compound ID
91827365
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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