General Information of the Compound
| Compound ID |
CP0500929
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| Compound Name |
CHEMBL16683
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| Formula |
C25H31N3O3
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| Molecular Weight |
421.541
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| Canonical SMILES |
COc1ccccc1C(=O)NC[C@@]1(CC[C@@H](CC1)NC(=O)NCC=C)c1ccccc1
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| InChI |
InChI=1S/C25H31N3O3/c1-3-17-26-24(30)28-20-13-15-25(16-14-20,19-9-5-4-6-10-19)18-27-23(29)21-11-7-8-12-22(21)31-2/h3-12,20H,1,13-18H2,2H3,(H,27,29)(H2,26,28,30)/t20-,25-
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| InChIKey |
DWUAIAOAUXYSMK-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