Drug Information
Drug General Information | |||||
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Drug ID |
D0N4RO
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Former ID |
DIB019308
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Drug Name |
compound 1b
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529216] | ||
Structure |
Download2D MOL |
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Formula |
C24H23NO3S
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InChI |
InChI=1S/C24H23NO3S/c26-23(22(29)16-17-7-3-1-4-8-17)25-21(24(27)28)15-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,21-22,29H,15-16H2,(H,25,26)(H,27,28)/t21-,22+/m0/s1
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InChIKey |
BNECOBGISSOLPT-FCHUYYIVSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Neutral endopeptidase | Target Info | Inhibitor | [529216] | |
Carboxypeptidase A1 (pancreatic) | Target Info | Inhibitor | [529216] | ||
NetPath Pathway | EGFR1 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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