General Information of the Compound
| Compound ID |
CP0513105
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| Compound Name |
3-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-1-methylimidazo[1,5-a]pyridine
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| Structure |
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| Formula |
C18H18N4O
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| Molecular Weight |
306.369
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| Canonical SMILES |
COc1ccc2[nH]c(CCc3nc(C)c4ccccn34)nc2c1
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| InChI |
InChI=1S/C18H18N4O/c1-12-16-5-3-4-10-22(16)18(19-12)9-8-17-20-14-7-6-13(23-2)11-15(14)21-17/h3-7,10-11H,8-9H2,1-2H3,(H,20,21)
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| InChIKey |
VJERNBDIQMOLMN-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