Drug General Information
Drug ID	D05XBJ
Former ID	DNC003410
Drug Name	1-(1-phenylcyclopentyl)methylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551374]
Structure		Download 2D MOL 3D MOL
Formula	C12H17N
Canonical SMILES	C1CCC(C1)(CN)C2=CC=CC=C2
InChI	1S/C12H17N/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,13H2
InChIKey	SJWOFBVBNFLWLP-UHFFFAOYSA-N
CAS Number	CAS 17511-89-6
PubChem Compound ID	205131
PubChem Substance ID	4062478, 5443215, 8149032, 10266623, 16093779, 26714343, 26744285, 30410261, 46393934, 46505106, 46509367, 47247782, 47619364, 48764385, 49959090, 79799756, 89032906, 92235838, 103482579, 104441012, 104847455, 117530584, 117843603, 124596742, 125412771, 129246883, 131365522, 134343512, 135181817, 135563256, 137255020, 142506748, 143445939, 160967576, 162803480, 163566908, 169758728, 176225022, 179328201, 186015065, 223533812, 223769765, 226636459, 249758929, 249770093
Target and Pathway
Target(s)	Dipeptidyl peptidase IV	Target Info	Inhibitor	[551374]
KEGG Pathway	Protein digestion and absorption
NetPath Pathway	IL2 Signaling Pathway
	TGF_beta_Receptor Signaling Pathway
References
Ref 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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