General Information of the Compound
| Compound ID |
CP0520289
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| Compound Name |
CHEMBL1915248
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| Formula |
C24H30ClN3O3
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| Molecular Weight |
443.975
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| Canonical SMILES |
CO[C@H]1CC[C@@H](CC1)NC(=O)c1cc(C)n(Cc2cc(Cl)cc3cc(oc23)C(C)C)n1
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| InChI |
InChI=1S/C24H30ClN3O3/c1-14(2)22-12-16-10-18(25)11-17(23(16)31-22)13-28-15(3)9-21(27-28)24(29)26-19-5-7-20(30-4)8-6-19/h9-12,14,19-20H,5-8,13H2,1-4H3,(H,26,29)/t19-,20-
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| InChIKey |
JGPDUNCFJGZLAS-MXVIHJGJSA-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