Drug Information

Drug General Information
Drug ID
D0O1FU
Former ID
DNC003271
Drug Name
FAMOXADONE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C22H18N2O4
Canonical SMILES
CC1(C(=O)N(C(=O)O1)NC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=<br />C4
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
InChIKey
PCCSBWNGDMYFCW-QFIPXVFZSA-N
PubChem Compound ID
446845
PubChem Substance ID
825318, 7887528, 36889156, 78174548, 87350231, 87350486, 99444249, 103169881, 104637108, 137133092, 160968841, 198956965, 223565424, 224311540, 226969433
Target and Pathway
Target(s) Cytochrome B Target Info Inhibitor [551374]
KEGG Pathway Oxidative phosphorylation
Metabolic pathways
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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