Drug Information

Drug General Information
Drug ID
D0A1FE
Former ID
DIB019279
Drug Name
compound 17c
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533071]
Structure
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2D MOL

3D MOL
Formula
C24H26F3N3O5
InChI
InChI=1S/C24H26F3N3O5/c1-14(2)10-22(34)35-16-5-3-4-15(11-16)12-20(31)30-9-8-28-23-17(18(30)13-21(32)33)6-7-19(29-23)24(25,26)27/h3-7,11,14,18H,8-10,12-13H2,1-2H3,(H,28,29)(H,32,33)/t18-/m1/s1
InChIKey
CJLZUKCACMUYFP-GOSISDBHSA-N
PubChem Compound ID
91827364
Target and Pathway
Target(s) Bombesin receptor Target Info Agonist [533071]
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 533071Synthesis and biological evaluation of novel chiral diazepine derivatives as bombesin receptor subtype-3 (BRS-3) agonists incorporating an antedrug approach. Bioorg Med Chem. 2015 Jan 1;23(1):89-104.
Ref 533071Synthesis and biological evaluation of novel chiral diazepine derivatives as bombesin receptor subtype-3 (BRS-3) agonists incorporating an antedrug approach. Bioorg Med Chem. 2015 Jan 1;23(1):89-104.

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