General Information of the Compound
| Compound ID |
CP0541718
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| Compound Name |
CHEMBL4459303
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| Formula |
C24H37NO2
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| Molecular Weight |
371.565
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| Canonical SMILES |
CCOC1Cc2ccccc2[C@]2(CC[C@@H](CC2)N(C)CC2CCCCC2)O1
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| InChI |
InChI=1S/C24H37NO2/c1-3-26-23-17-20-11-7-8-12-22(20)24(27-23)15-13-21(14-16-24)25(2)18-19-9-5-4-6-10-19/h7-8,11-12,19,21,23H,3-6,9-10,13-18H2,1-2H3/t21-,23?,24+
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| InChIKey |
IKMGBUAQTLFZNA-IQEXNZJNSA-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