General Information of the Compound
| Compound ID |
CP0083429
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| Compound Name |
5-[4-[[(19S)-19-ethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl]oxymethyl]triazol-1-yl]-N-hydroxypentanamide
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| Structure |
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| Formula |
C28H28N6O7
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| Molecular Weight |
560.567
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| Canonical SMILES |
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(OCc5cn(CCCCC(=O)NO)nn5)cc4cc3Cn1c2=O
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| InChI |
InChI=1S/C28H28N6O7/c1-2-28(38)21-11-23-25-17(12-34(23)26(36)20(21)15-41-27(28)37)9-16-10-19(6-7-22(16)29-25)40-14-18-13-33(32-30-18)8-4-3-5-24(35)31-39/h6-7,9-11,13,38-39H,2-5,8,12,14-15H2,1H3,(H,31,35)/t28-/m0/s1
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| InChIKey |
CBEWPDGJGLHJCA-NDEPHWFRSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound