Details of the Drug
General Information of Drug (ID: DMX2FZS)
Drug Name |
Epothilone A
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Synonyms |
Epothilone A; (-)-Epothilone A; Epo A; epothile; Epothilone-A; UNII-51E07YBX96; Epoa; 51E07YBX96; EP; Epothilones; Epothilon A; (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-((E)-1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione; 4,17-Dioxabicyclo[14.1.0]heptadecane-5,9-dione,7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-,(1S,3S,7S,10R,11S,12S,16R)-
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Structure | ||||||
3D MOL | 2D MOL | |||||
#Ro5 Violations (Lipinski): 0 |
Molecular Weight | 493.7 | ||||
Logarithm of the Partition Coefficient | Not Available | |||||
Rotatable Bond Count | 2 | |||||
Hydrogen Bond Donor Count | 2 | |||||
Hydrogen Bond Acceptor Count | 8 | |||||
Chemical Identifiers |
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Cross-matching ID | ||||||
Combinatorial Drugs (CBD) | Click to Jump to the Detailed CBD Information of This Drug | |||||
Molecular Interaction Atlas of This Drug
Drug Transporter (DTP) |
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Drug Off-Target (DOT) |
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Molecular Interaction Atlas (MIA) | |||||||||||||||||||||||||||||||||||||
References