General Information of the Compound
| Compound ID |
CP0637725
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| Compound Name |
3-(5-Chloro-pyridin-2-yl)-5-(isobutyryl-methyl-amino)-N-(1-pyrazin-2-yl-ethyl)-benzamide
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| Structure |
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| Formula |
C23H24ClN5O2
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| Molecular Weight |
437.931
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| Canonical SMILES |
CC(C)C(=O)N(C)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(Cl)cn2)c1
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| InChI |
InChI=1S/C23H24ClN5O2/c1-14(2)23(31)29(4)19-10-16(20-6-5-18(24)12-27-20)9-17(11-19)22(30)28-15(3)21-13-25-7-8-26-21/h5-15H,1-4H3,(H,28,30)
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| InChIKey |
OGYYCVLADLVHJH-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