General Information of the Compound
| Compound ID |
CP0407669
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| Compound Name |
8-(3,5-dichloro-pyridin-4-ylmethoxy)-4-(1,5-dimethyl-1H-imidazol-2-yl)-2-methylquinoline
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| Structure |
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| Formula |
C21H18Cl2N4O
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| Molecular Weight |
413.308
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| Canonical SMILES |
Cc1cnc(-c2cc(C)nc3c(OCc4c(Cl)cncc4Cl)cccc23)n1C
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| InChI |
InChI=1S/C21H18Cl2N4O/c1-12-7-15(21-25-8-13(2)27(21)3)14-5-4-6-19(20(14)26-12)28-11-16-17(22)9-24-10-18(16)23/h4-10H,11H2,1-3H3
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| InChIKey |
BZPSIAUYWXREOW-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