General Information of the Compound
| Compound ID |
CP0566147
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| Compound Name |
3-[4-(2-methylpyridin-4-yl)phenyl]-N-(5-pyrazin-2-ylpyridin-2-yl)propanamide
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| Structure |
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| Formula |
C24H21N5O
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| Molecular Weight |
395.466
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| Canonical SMILES |
Cc1cc(ccn1)-c1ccc(CCC(=O)Nc2ccc(cn2)-c2cnccn2)cc1
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| InChI |
InChI=1S/C24H21N5O/c1-17-14-20(10-11-26-17)19-5-2-18(3-6-19)4-9-24(30)29-23-8-7-21(15-28-23)22-16-25-12-13-27-22/h2-3,5-8,10-16H,4,9H2,1H3,(H,28,29,30)
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| InChIKey |
UBCHFVBCRIKZNI-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