Therapeutic Targets Database
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TTD Drug ID: DNC001121

Drug Information
NamePhosphoramidon
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)
12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4
-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,
33,34)/t12-,16-,17-,18+,19+,20+,23-/m0/s1
InChIKeyZPHBZEQOLSRPAK-XVOJFHBISA-N
Canonical SMILESCC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)O)O)O)O    
Isomeric SMILESC[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)OP(=O)(N[C@@H](CC(C)C)C(=O)N[C@@H]
(CC2=CNC3=CC=CC=C32)C(=O)O)O)O)O)O
CAS NumberCAS 179545-77-8
PubChem Compound IDCID 134712.
PubChem Substance IDSID 710961.
TargetEndothelin converting enzymeInhibitor[1]
NeprilysinInhibitor[2]
Ref 1In vitro enzymatic processing of radiolabelled big ET-1 in human kidney. Biochem Pharmacol. 1998 Mar 1;55(5):697-701. To Reference
Ref 2Neprilysin, a novel target for ultraviolet B regulation of melanogenesis via melanocortins. J Invest Dermatol. 2000 Sep;115(3):381-7. To Reference



 

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