General Information of the Compound
| Compound ID |
CP0372748
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| Compound Name |
CHEMBL271775
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| Formula |
C20H24ClNO5
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| Molecular Weight |
393.867
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| Canonical SMILES |
Cc1oc(nc1CCCC[C@H]1CO[C@](C)(OC1)C(O)=O)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H24ClNO5/c1-13-17(22-18(27-13)15-7-9-16(21)10-8-15)6-4-3-5-14-11-25-20(2,19(23)24)26-12-14/h7-10,14H,3-6,11-12H2,1-2H3,(H,23,24)/t14-,20+
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| InChIKey |
YVZGBQZOQTXCAU-LDTOLXSISA-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