Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00PVE
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| Drug Name |
Z223457004
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| Synonyms |
SCHEMBL18352896; BDBM113297; ZINC12619614; AKOS033814184; MCULE-3787435099; US9695194, 14; Z223457004; 5-(2-methanesulfonylphenyl)-6,11,14-trioxa-4-azatricyclo[8.4.0.0^{3,8}]tetradeca-1,3(8),4,9-tetraen-7-one; 1000928-10-8
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C17H13NO6S
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| Canonical SMILES |
CS(=O)(=O)C1=CC=CC=C1C2=NC3=CC4=C(C=C3C(=O)O2)OCCO4
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| InChI |
1S/C17H13NO6S/c1-25(20,21)15-5-3-2-4-10(15)16-18-12-9-14-13(22-6-7-23-14)8-11(12)17(19)24-16/h2-5,8-9H,6-7H2,1H3
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| InChIKey |
NYGGGQOBPHOCIJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Chymotrypsin-C (CLCR) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Chymotrypsin-C (CLCR) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Benzoxazinone derivatives for treatment of skin diseases. US9695194. | |||
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