Drug General Information
Drug ID
D0Q7MQ
Former ID
DNC000468
Drug Name
CP-100263
Drug Type
Small molecular drug
Indication Emesis [ICD9: 787; ICD10:R11] Investigative [536188]
Company
Pfizer
Structure
Download
2D MOL

3D MOL

Formula
C19H24N2O
Canonical SMILES
COC1=CC=CC=C1CNC2CCCNC2C3=CC=CC=C3
InChI
1S/C19H24N2O/c1-22-18-12-6-5-10-16(18)14-21-17-11-7-13-20-19(17)15-8-3-2-4-9-15/h2-6,8-10,12,17,19-21H,7,11,13-14H2,1H3
InChIKey
DTQNEFOKTXXQKV-UHFFFAOYSA-N
CAS Number
CAS 136982-37-1
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Substance-P receptor Target Info Antagonist [536188]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Measles
PANTHER Pathway CCKR signaling map ST
Reactome G alpha (q) signalling events
WikiPathways SIDS Susceptibility Pathways
Gastrin-CREB signalling pathway via PKC and MAPK
Spinal Cord Injury
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 536188Emerging drugs for chemotherapy-induced emesis. Expert Opin Emerg Drugs. 2006 Mar;11(1):137-51.
Ref 536188Emerging drugs for chemotherapy-induced emesis. Expert Opin Emerg Drugs. 2006 Mar;11(1):137-51.

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