Drug Information

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
1027
PubChem Substance ID
68389, 81295, 5056225, 8150933, 10521091, 24338999, 24439382, 26969646, 50952977, 51074657, 57320677, 85088893, 85174332, 85279114, 88216041, 103088357, 103149150, 104296555, 106189437, 117360646, 125325318, 125341159, 125863465, 126012463, 126012465, 126406984, 126440677, 126468321, 126688117, 128851440, 131011943, 134340141, 134340381, 135741211, 135983622, 137003857, 142422892, 162091262, 163112344, 165084771, 169674110, 179063987, 217594200, 235278644, 242084252, 251887445, 252402244
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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