Drug Information
Drug General Information | |||||
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Drug ID |
D0I0DL
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Former ID |
DNC000178
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Drug Name |
Alpha 1-PI
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H27NO2
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Canonical SMILES |
CC(C(C1=CC=C(C=C1)O)O)N2CCC(CC2)CC3=CC=CC=C3
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InChI |
1S/C21H27NO2/c1-16(21(24)19-7-9-20(23)10-8-19)22-13-11-18(12-14-22)15-17-5-3-2-4-6-17/h2-10,16,18,21,23-24H,11-15H2,1H3
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InChIKey |
UYNVMODNBIQBMV-UHFFFAOYSA-N
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CAS Number |
CAS 23210-56-2
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PubChem Compound ID | |||||
PubChem Substance ID |
4725773, 8152332, 14752941, 24262973, 26751765, 29215029, 29222812, 47811044, 47960032, 49698431, 50016323, 50104451, 50104452, 53788156, 57321942, 77542351, 81041086, 85213187, 85787500, 90341159, 92308801, 96024756, 103856535, 103983044, 104304238, 118313765, 123121346, 124749897, 124886924, 124960908, 125345551, 126645206, 129438974, 134339686, 134339687, 135048478, 135697523, 137004977, 142433824, 144204466, 152034593, 162174615, 162222110, 163414206, 164786771, 170465791, 170485605, 172913925, 178102121, 179150197
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SuperDrug ATC ID |
C04AX28
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SuperDrug CAS ID |
cas=023210562
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Target and Pathway | |||||
Target(s) | Elastase 1 | Target Info | Inhibitor | [535306] | |
References |
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