Drug Information
Drug General Information | Top | |||
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Drug ID |
D03FZA
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Former ID |
DNC012073
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Drug Name |
FUSIDIENOL
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Synonyms |
Fusidienol; CHEMBL35732; 157173-61-0; AC1NUTDT; SCHEMBL9139208; DTXSID10166222; BDBM50059880; methyl 7-hydroxy-3-(hydroxymethyl)-6-oxooxepino[2,3-b]chromene-5-carboxylate; 1-Hydroxy-8-hydroxymethyl-11-oxo-11H-5,6-dioxa-cyclohepta[b]naphthalene-10-carboxylic acid methyl ester; 1-Hydroxy-8-hydroxymethyl-11-oxo-11H-5,6-dioxa-cyclohepta[b]naphthalene-10-carboxylic acid methyl ester(fusidienol)
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H12O7
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Canonical SMILES |
COC(=O)C1=CC(=COC2=C1C(=O)C3=C(C=CC=C3O2)O)CO
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InChI |
1S/C16H12O7/c1-21-15(20)9-5-8(6-17)7-22-16-12(9)14(19)13-10(18)3-2-4-11(13)23-16/h2-5,7,17-18H,6H2,1H3
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InChIKey |
LJNGMSGIOXTZLN-UHFFFAOYSA-N
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CAS Number |
CAS 157173-61-0
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | CAAX farnesyltransferase beta (FNTB) | Target Info | Inhibitor | [1] |
KEGG Pathway | Terpenoid backbone biosynthesis | |||
Biosynthesis of antibiotics | ||||
NetPath Pathway | TSH Signaling Pathway | |||
Reactome | Inactivation, recovery and regulation of the phototransduction cascade | |||
WikiPathways | Visual phototransduction |
References | Top | |||
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REF 1 | Modeling of binding modes and inhibition mechanism of some natural ligands of farnesyl transferase using molecular docking. J Med Chem. 2002 Mar 28;45(7):1460-5. |
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