Drug Information
Drug General Information | |||||
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Drug ID |
D09SZG
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Former ID |
DNC002591
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Drug Name |
[2(R,S)-2-Sulfanylheptanoyl]-Phe-Ala
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C19H28N2O4S
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Canonical SMILES |
CCCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)O)S
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InChI |
1S/C19H28N2O4S/c1-3-4-6-11-16(26)18(23)21-15(12-14-9-7-5-8-10-14)17(22)20-13(2)19(24)25/h5,7-10,13,15-16,26H,3-4,6,11-12H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t13-,15-,16-/m0/s1
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InChIKey |
GOIYKVXXGCPHQU-BPUTZDHNSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Neutral endopeptidase | Target Info | Inhibitor | [551393] | |
NetPath Pathway | EGFR1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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