General Information of the Compound
| Compound ID |
CP0480534
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| Compound Name |
5-methyl-2-[2-(1-methylimidazo[1,5-a]pyridin-3-yl)ethyl]-1-phenylbenzimidazole
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| Structure |
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| Formula |
C24H22N4
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| Molecular Weight |
366.468
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| Canonical SMILES |
Cc1nc(CCc2nc3cc(C)ccc3n2-c2ccccc2)n2ccccc12
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| InChI |
InChI=1S/C24H22N4/c1-17-11-12-22-20(16-17)26-24(28(22)19-8-4-3-5-9-19)14-13-23-25-18(2)21-10-6-7-15-27(21)23/h3-12,15-16H,13-14H2,1-2H3
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| InChIKey |
LYGYNRYVCVISDE-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