Drug General Information
Drug ID
D08VVZ
Former ID
DNC000823
Drug Name
J-104870
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534933]
Structure
Download
2D MOL

3D MOL

Formula
C21H32O2
Canonical SMILES
CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
InChI
1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,15-19,23H,5-12H2,1-3H3
InChIKey
ORNBQBCIOKFOEO-UHFFFAOYSA-N
CAS Number
CAS 145-13-1
PubChem Compound ID
PubChem Substance ID
ChEBI ID
ChEBI:16581
Target and Pathway
Target(s) Neuropeptide Y receptor type 1 Target Info Antagonist [534933]
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 534933The novel neuropeptide Y Y(1) receptor antagonist J-104870: a potent feeding suppressant with oral bioavailability. Biochem Biophys Res Commun. 1999 Dec 9;266(1):88-91.
Ref 534933The novel neuropeptide Y Y(1) receptor antagonist J-104870: a potent feeding suppressant with oral bioavailability. Biochem Biophys Res Commun. 1999 Dec 9;266(1):88-91.

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