General Information of the Compound
Compound ID |
CP0470311
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Compound Name |
2-(2'-((N-ethylcyclopropanecarboxamido)methyl)-4'-(5-fluoropyridin-2-yl)-6-methoxybiphenyl-3-yl)acetic acid
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Structure |
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Formula |
C27H27FN2O4
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Molecular Weight |
462.521
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Canonical SMILES |
CCN(Cc1cc(ccc1-c1cc(CC(O)=O)ccc1OC)-c1ccc(F)cn1)C(=O)C1CC1
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InChI |
InChI=1S/C27H27FN2O4/c1-3-30(27(33)18-5-6-18)16-20-14-19(24-10-8-21(28)15-29-24)7-9-22(20)23-12-17(13-26(31)32)4-11-25(23)34-2/h4,7-12,14-15,18H,3,5-6,13,16H2,1-2H3,(H,31,32)
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InChIKey |
PQOBPLIIADMJMH-UHFFFAOYSA-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