General Information of the Compound
| Compound ID |
CP0502532
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| Compound Name |
CHEMBL1829317
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| Formula |
C20H29N3O5S
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| Molecular Weight |
423.535
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| Canonical SMILES |
CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NC(=O)CN1C(=O)COc2ccccc12
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| InChI |
InChI=1S/C20H29N3O5S/c1-14(2)29(26,27)21-11-15-7-9-16(10-8-15)22-19(24)12-23-17-5-3-4-6-18(17)28-13-20(23)25/h3-6,14-16,21H,7-13H2,1-2H3,(H,22,24)/t15-,16-
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| InChIKey |
RYJWEUZMTQFXTK-WKILWMFISA-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