General Information of the Compound
| Compound ID |
CP0568659
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| Compound Name |
N-(3-fluoro-4-methylphenyl)-3-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propanamide
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| Structure |
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| Formula |
C23H20FN3O
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| Molecular Weight |
373.431
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| Canonical SMILES |
Cc1ccc(NC(=O)CCc2cccc(c2)-c2cnc3[nH]ccc3c2)cc1F
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| InChI |
InChI=1S/C23H20FN3O/c1-15-5-7-20(13-21(15)24)27-22(28)8-6-16-3-2-4-17(11-16)19-12-18-9-10-25-23(18)26-14-19/h2-5,7,9-14H,6,8H2,1H3,(H,25,26)(H,27,28)
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| InChIKey |
LRKRVOIJEZNXMD-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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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