General Information of the Compound
| Compound ID |
CP0036965
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| Compound Name |
4-(2-(4-methyl-1H-pyrazol-1-yl)ethylamino)-3-(4-methyl-6-morpholino-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C23H27N7O2
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| Molecular Weight |
433.516
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| Canonical SMILES |
Cc1cnn(CCNc2cc[nH]c(=O)c2-c2nc3c(C)cc(cc3[nH]2)N2CCOCC2)c1
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| InChI |
InChI=1S/C23H27N7O2/c1-15-13-26-30(14-15)6-5-24-18-3-4-25-23(31)20(18)22-27-19-12-17(11-16(2)21(19)28-22)29-7-9-32-10-8-29/h3-4,11-14H,5-10H2,1-2H3,(H,27,28)(H2,24,25,31)
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| InChIKey |
KPOGZXKEKLWFOS-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