Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y0FC
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| Former ID |
DNC002946
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| Drug Name |
O-Benzylsulfonyl-Serine
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| Synonyms |
AC1MNK8J; SCHEMBL4313869; 2-amino-3-benzylsulfonyloxypropanoic acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C10H13NO5S
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| Canonical SMILES |
C1=CC=C(C=C1)CS(=O)(=O)OCC(C(=O)O)N
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| InChI |
1S/C10H13NO5S/c11-9(10(12)13)6-16-17(14,15)7-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
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| InChIKey |
GCZVEKLTOLTWLM-VIFPVBQESA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cytomegalovirus Protease (CMV UL80) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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