Drug Information

Drug General Information
Drug ID
D0T9VC
Former ID
DIB019605
Drug Name
compound 8a
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532804]
Structure
Download
2D MOL
Formula
C25H26F3N3O2S
InChI
InChI=1S/C25H26F3N3O2S/c1-15-6-12-20-22(16(15)2)31(14-17-7-13-21(25(26,27)28)30-23(17)29-20)34(32,33)19-10-8-18(9-11-19)24(3,4)5/h6-13H,14H2,1-5H3,(H,29,30)
InChIKey
OAIVSBLLDFJYMS-UHFFFAOYSA-N
PubChem Compound ID
56840673
PubChem Substance ID
134970354, 141360953, 163313810, 163343642, 227331254, 244142341, 252166711
Target and Pathway
Target(s) Bombesin receptor Target Info Agonist [532804]
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 532804Discovery of benzodiazepine sulfonamide-based bombesin receptor subtype 3 agonists and their unusual chirality. ACS Med Chem Lett. 2011 Oct 3;2(12):933-7.
Ref 532804Discovery of benzodiazepine sulfonamide-based bombesin receptor subtype 3 agonists and their unusual chirality. ACS Med Chem Lett. 2011 Oct 3;2(12):933-7.

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