Drug Information

Drug General Information
Drug ID
D0L1ME
Former ID
DNC014230
Drug Name
H-Phe-NH2
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530745]
Formula
C9H12N2O
Canonical SMILES
C1=CC=C(C=C1)CC(C(=O)N)N
InChI
1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1
InChIKey
OBSIQMZKFXFYLV-QMMMGPOBSA-N
PubChem Compound ID
445694
Target and Pathway
Target(s) Substance-P receptor Target Info Inhibitor [530745]
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 530745J Med Chem. 2010 Mar 25;53(6):2383-9.Discovery of dipeptides with high affinity to the specific binding site for substance P1-7.
Ref 530745J Med Chem. 2010 Mar 25;53(6):2383-9.Discovery of dipeptides with high affinity to the specific binding site for substance P1-7.

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