TTD | Drug: D03DSG

Drug General Information
Drug ID	D03DSG
Former ID	DNC012693
Drug Name	Ac-His-Trp-Ala-Val-D-Ala-His-Leu-Met-NH2
Indication	Discovery agent		Investigative	[531063]
Structure		Download 2D MOL 3D MOL
Formula	C47H68N14O9S
Canonical SMILES	CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC1=CN=CN1)NC(=O)C(<br />C)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC<br />(=O)C(CC4=CN=CN4)NC(=O)C
InChI	1S/C47H68N14O9S/c1-24(2)15-35(44(67)57-34(40(48)63)13-14-71-8)59-46(69)38(18-31-21-50-23-53-31)58-41(64)26(5)55-47(70)39(25(3)4)61-42(65)27(6)54-43(66)36(16-29-19-51-33-12-10-9-11-32(29)33)60-45(68)37(56-28(7)62)17-30-20-49-22-52-30/h9-12,19-27,34-39,51H,13-18H2,1-8H3,(H2,48,63)(H,49,52)(H,50,53)(H,54,66)(H,55,70)(H,56,62)(H,57,67)(H,58,64)(H,59,69)(H,60,68)(H,61,65)/t26-,27+,34+,35+,36+,37+,38+,39+/m1/s1
InChIKey	FLMAIOAFTCGWGR-UGUXQERMSA-N
PubChem Compound ID	44306563
Target and Pathway
Target(s)	Gastrin-releasing peptide receptor	Target Info	Inhibitor	[531063]
KEGG Pathway	Calcium signaling pathway
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Peptide ligand-binding receptors
Reactome	G alpha (q) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Peptide GPCRs
	GPCRs, Other
References
Ref 531063	J Med Chem. 1991 Jul;34(7):2102-7.Gastrin releasing peptide antagonists with improved potency and stability.
Ref 531063	J Med Chem. 1991 Jul;34(7):2102-7.Gastrin releasing peptide antagonists with improved potency and stability.

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Drug Information