Drug Information

Drug General Information
Drug ID
D03TEJ
Former ID
DIB020655
Drug Name
PD 165929
Synonyms
PD165929; PD-165929
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541371]
Structure
Download
2D MOL
Formula
C37H47N5O2
InChI
InChI=1S/C37H47N5O2/c1-25(2)28-15-13-16-29(26(3)4)33(28)41-35(44)42-36(5,22-27-23-39-31-17-8-7-14-30(27)31)34(43)40-24-37(19-10-6-11-20-37)32-18-9-12-21-38-32/h7-9,12-18,21,23,25-26,39H,6,10-11,19-20,22,24H2,1-5H3,(H,40,43)(H2,41,42,44)/t36-/m0/s1
InChIKey
RVCSRPVACXMJEL-BHVANESWSA-N
PubChem Compound ID
5311352
PubChem Substance ID
7980264, 11056455, 14838293, 39341039, 50535131, 103294213, 103965464, 114155895, 129186316, 135650801, 142335366
Target and Pathway
Target(s) Bombesin receptor Target Info Antagonist [543802]
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 541371(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: 620).
Ref 543802(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. (Target id: 38).

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