Drug Information
Drug General Information | |||||
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Drug ID |
D09NAJ
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Former ID |
DNC001121
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Drug Name |
Phosphoramidon
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [538087] | ||
Structure |
Download2D MOL |
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Formula |
C23H34N3O10P
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Canonical SMILES |
CC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(CC2=CNC3=CC=CC=C<br />32)C(=O)O)O)O)O)O
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InChI |
1S/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
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InChIKey |
ZPHBZEQOLSRPAK-XVOJFHBISA-N
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CAS Number |
CAS 179545-77-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Endothelin converting enzyme | Target Info | Inhibitor | [538087] | |
Neutral endopeptidase | Target Info | Inhibitor | [535034] | ||
NetPath Pathway | EGFR1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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