General Information of the Compound
| Compound ID |
CP0480487
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| Compound Name |
CHEMBL16766
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| Formula |
C25H32N2O4
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| Molecular Weight |
424.541
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| Canonical SMILES |
COc1ccccc1C(=O)NC[C@@]1(CC[C@@H](CC1)OC(=O)NC(C)C)c1ccccc1
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| InChI |
InChI=1S/C25H32N2O4/c1-18(2)27-24(29)31-20-13-15-25(16-14-20,19-9-5-4-6-10-19)17-26-23(28)21-11-7-8-12-22(21)30-3/h4-12,18,20H,13-17H2,1-3H3,(H,26,28)(H,27,29)/t20-,25-
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| InChIKey |
LBBIORIJGUPNSP-WBANQOEISA-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