General Information of the Compound
Compound ID |
CP0538592
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Compound Name |
N-[[5-fluoro-6-(2-methylpyridin-4-yl)pyridin-3-yl]methyl]-9-oxofluorene-2-carboxamide
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Structure |
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Formula |
C26H18FN3O2
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Molecular Weight |
423.447
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Canonical SMILES |
Cc1cc(ccn1)-c1ncc(CNC(=O)c2ccc3-c4ccccc4C(=O)c3c2)cc1F
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InChI |
InChI=1S/C26H18FN3O2/c1-15-10-17(8-9-28-15)24-23(27)11-16(13-29-24)14-30-26(32)18-6-7-20-19-4-2-3-5-21(19)25(31)22(20)12-18/h2-13H,14H2,1H3,(H,30,32)
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InChIKey |
STHPNWUOZLNVMR-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