Drug Information

Drug General Information
Drug ID
D0P1UW
Former ID
DNC011784
Drug Name
PO3 2-Ile-Trp-O-3K
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551263]
Structure
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2D MOL

3D MOL
Formula
C17H21K3N3O6P
Canonical SMILES
CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-])NP(=O)([O-<br />])[O-].[K+].[K+].[K+]
InChI
1S/C17H24N3O6P.3K/c1-3-10(2)15(20-27(24,25)26)16(21)19-14(17(22)23)8-11-9-18-13-7-5-4-6-12(11)13;;;/h4-7,9-10,14-15,18H,3,8H2,1-2H3,(H,19,21)(H,22,23)(H3,20,24,25,26);;;/q;3*+1/p-3/t10-,14+,15+;;;/m1.../s1
InChIKey
YNPAVWJIUDXSQV-FDXGCDPUSA-K
PubChem Compound ID
44458259
Target and Pathway
Target(s) Endothelin-converting enzyme 1 Target Info Inhibitor [551263]
PANTHER Pathway Endothelin signaling pathway
WikiPathways SIDS Susceptibility Pathways
Corticotropin-releasing hormone
Endothelin Pathways
References
Ref 551263Aminophosphonate endothelin converting enzyme inhibitors: potency-enhancing and selectivity-improving modifications of phosphoramidon, Bioorg. Med. Chem. Lett. 4(10):1257-1262 (1994).
Ref 551263Aminophosphonate endothelin converting enzyme inhibitors: potency-enhancing and selectivity-improving modifications of phosphoramidon, Bioorg. Med. Chem. Lett. 4(10):1257-1262 (1994).

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