General Information of the Compound
| Compound ID |
CP0569645
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| Compound Name |
N-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]-5,6-dimethoxy-1H-benzimidazol-2-amine
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| Structure |
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| Formula |
C19H21N7O2
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| Molecular Weight |
379.424
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| Canonical SMILES |
COc1cc2nc(Nc3cc(C)nc(n3)-n3nc(C)cc3C)[nH]c2cc1OC
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| InChI |
InChI=1S/C19H21N7O2/c1-10-7-17(24-19(20-10)26-12(3)6-11(2)25-26)23-18-21-13-8-15(27-4)16(28-5)9-14(13)22-18/h6-9H,1-5H3,(H2,20,21,22,23,24)
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| InChIKey |
QXZWZORWYJKSIO-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