Drug General Information
Drug ID	D0L1ME
Former ID	DNC014230
Drug Name	H-Phe-NH2
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530745]
Structure		Download 2D MOL 3D MOL
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 530745	J 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 530745	J Med Chem. 2010 Mar 25;53(6):2383-9.Discovery of dipeptides with high affinity to the specific binding site for substance P1-7.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.