Drug Information

Drug General Information
Drug ID
D0U5TK
Former ID
DNC000316
Drug Name
BIBO3304
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538942]
Structure
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2D MOL

3D MOL
Formula
C29H35N7O3
InChI
InChI=1S/C29H35N7O3/c30-28(31)33-17-7-12-24(26(37)34-18-20-13-15-21(16-14-20)19-35-29(32)39)36-27(38)25(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,34,37)(H,36,38)(H4,30,31,33)(H3,32,35,39)/t24-/m1/s1
InChIKey
TVMJSGGZULFVCZ-XMMPIXPASA-N
PubChem Compound ID
5311022
PubChem Substance ID
14811987, 14860971, 39340752, 75468259, 114155073, 131286821, 131346667, 134339499, 135649991, 143125236, 163124679, 172649620, 196373102, 198976843, 204379303, 232577622, 241375916, 247599956, 249617561, 252156491
Target and Pathway
Target(s) Neuropeptide Y receptor type 1 Target Info Antagonist [536091]
KEGG Pathway cAMP signaling pathway
Neuroactive ligand-receptor interaction
NetPath Pathway FSH Signaling Pathway
Reactome Peptide ligand-binding receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Peptide GPCRs
Endothelin Pathways
GPCR ligand binding
GPCR downstream signaling
References
Ref 538942(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: 1528).
Ref 536091Neuropeptide Y induced modulation of dopamine synthesis in the striatum. Regul Pept. 2005 Jul 15;129(1-3):73-8.

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