General Information of the Compound
Compound ID |
CP0299324
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Compound Name |
4-((4-(benzo[d][1,3]dioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-ylamino)methyl)benzonitrile
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Structure |
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Formula |
C24H19N5O2
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Molecular Weight |
409.449
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Canonical SMILES |
Cc1cccc(n1)-c1nc(NCc2ccc(cc2)C#N)[nH]c1-c1ccc2OCOc2c1
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InChI |
InChI=1S/C24H19N5O2/c1-15-3-2-4-19(27-15)23-22(18-9-10-20-21(11-18)31-14-30-20)28-24(29-23)26-13-17-7-5-16(12-25)6-8-17/h2-11H,13-14H2,1H3,(H2,26,28,29)
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InChIKey |
NDUMZOLPMLYHLT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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