General Information of the Compound
| Compound ID |
CP0388002
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| Compound Name |
CHEMBL3087213
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| Formula |
C17H19NO3
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| Molecular Weight |
285.343
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| Canonical SMILES |
COC(=O)N1[C@H]2CC[C@@H]1C[C@](O)(C2)C#Cc1ccccc1
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| InChI |
InChI=1S/C17H19NO3/c1-21-16(19)18-14-7-8-15(18)12-17(20,11-14)10-9-13-5-3-2-4-6-13/h2-6,14-15,20H,7-8,11-12H2,1H3/t14-,15+,17+
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| InChIKey |
JHAZUAGNNLPWFY-QLPKVWCKSA-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