Drug General Information
Drug ID
D02IOC
Former ID
DNC000471
Drug Name
CP154,526
Drug Type
Small molecular drug
Indication Depression [ICD9: 311; ICD10:F30-F39] Investigative [540433]
Structure
Download
2D MOL

3D MOL

Formula
C23H32N4
InChI
InChI=1S/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3
InChIKey
FHQYJZCJRZHINA-UHFFFAOYSA-N
CAS Number
CAS 157286-86-7
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Corticotropin releasing factor receptor 1 Target Info Antagonist [536307]
KEGG Pathway Neuroactive ligand-receptor interaction
Long-term depression
NetPath Pathway TNFalpha Signaling Pathway
PANTHER Pathway Cortocotropin releasing factor receptor signaling pathway
Reactome Class B/2 (Secretin family receptors)
G alpha (s) signalling events
WikiPathways GPCRs, Class B Secretin-like
Myometrial Relaxation and Contraction Pathways
Corticotropin-releasing hormone
GPCR ligand binding
GPCR downstream signaling
References
Ref 540433(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: 3495).
Ref 536307A review of drug options in age-related macular degeneration therapy and potential new agents. Expert Opin Pharmacother. 2006 Dec;7(17):2355-68.

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