General Information of the Compound
Compound ID |
CP0965060
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Compound Name |
methyl 4-(3'-ethyl-6-fluorobiphenyl-2-yl)-4-hydroxy-4-((R)-1-(4-(2-hydroxyethylamino)butanoyl)piperidin-3-yl)butylcarbamate
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Structure |
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Formula |
C31H44FN3O5
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Molecular Weight |
557.707
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Canonical SMILES |
CCc1cccc(-c2c(F)cccc2C(O)(CCCNC(=O)OC)[C@@H]2CCCN(C(=O)CCCNCCO)C2)c1
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InChI |
InChI=1S/C31H44FN3O5/c1-3-23-9-4-10-24(21-23)29-26(12-5-13-27(29)32)31(39,15-8-17-34-30(38)40-2)25-11-7-19-35(22-25)28(37)14-6-16-33-18-20-36/h4-5,9-10,12-13,21,25,33,36,39H,3,6-8,11,14-20,22H2,1-2H3,(H,34,38)/t25-,31?/m1/s1
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InChIKey |
BBFVVIHNSIAIKK-KZQYXEPFSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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