Drug Information

Drug General Information
Drug ID
D05JKQ
Former ID
DIB020178
Drug Name
L-796,778
Synonyms
L796778; L-796778
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539314]
Structure
Download
2D MOL
Formula
C29H40N6O7
InChI
InChI=1S/C29H40N6O7/c1-3-4-12-23(26(36)32-24(28(38)42-2)13-8-9-18-30)33-29(39)34-25(19-20-10-6-5-7-11-20)27(37)31-21-14-16-22(17-15-21)35(40)41/h5-7,10-11,14-17,23-25H,3-4,8-9,12-13,18-19,30H2,1-2H3,(H,31,37)(H,32,36)(H2,33,34,39)/t23-,24+,25+/m1/s1
InChIKey
KEATTYUTWJKTRT-DSITVLBTSA-N
PubChem Compound ID
5311373
PubChem Substance ID
7980403, 11056468, 14764584, 39341054, 53789086, 57359454, 75501924, 114155929, 135285965, 135650498
Target and Pathway
Target(s) Somatostatin receptor type 3 Target Info Agonist [534729]
KEGG Pathway Neuroactive ligand-receptor interaction
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
Reactome Peptide ligand-binding receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 539314(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2073).
Ref 534729Rapid identification of subtype-selective agonists of the somatostatin receptor through combinatorial chemistry. Science. 1998 Oct 23;282(5389):737-40.

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