Drug Information
Drug General Information | |||||
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Drug ID |
D0O1FU
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Former ID |
DNC003271
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Drug Name |
FAMOXADONE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C22H18N2O4
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Canonical SMILES |
CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=<br />C4
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InChI |
1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3/t22-/m0/s1
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InChIKey |
PCCSBWNGDMYFCW-QFIPXVFZSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome B | Target Info | Inhibitor | [551374] | |
KEGG Pathway | Oxidative phosphorylation | ||||
Metabolic pathways | |||||
References |
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