General Information of the Compound
| Compound ID |
CP0489074
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| Compound Name |
4-(4-methylpyridin-3-yl)-1-[6-(trifluoromethyl)pyridin-2-yl]benzimidazole
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| Structure |
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| Formula |
C19H13F3N4
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| Molecular Weight |
354.335
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| Canonical SMILES |
Cc1ccncc1-c1cccc2n(cnc12)-c1cccc(n1)C(F)(F)F
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| InChI |
InChI=1S/C19H13F3N4/c1-12-8-9-23-10-14(12)13-4-2-5-15-18(13)24-11-26(15)17-7-3-6-16(25-17)19(20,21)22/h2-11H,1H3
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| InChIKey |
HHNYTYCFMNXBSW-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