General Information of the Compound
| Compound ID |
CP0375495
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| Compound Name |
CHEMBL277952
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| Formula |
C30H34N2O4
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| Molecular Weight |
486.612
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| Canonical SMILES |
COc1ccccc1C(=O)NC[C@@]1(CC[C@@H](CC1)OC(=O)NCCc1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C30H34N2O4/c1-35-27-15-9-8-14-26(27)28(33)32-22-30(24-12-6-3-7-13-24)19-16-25(17-20-30)36-29(34)31-21-18-23-10-4-2-5-11-23/h2-15,25H,16-22H2,1H3,(H,31,34)(H,32,33)/t25-,30-
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| InChIKey |
HIQQEOBPPMTMEU-BEESLVRJSA-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