General Information of the Compound
| Compound ID |
CP0004985
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| Compound Name |
2-(4-fluorophenyl)-N-[6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-yl]-1-methylbenzimidazol-4-amine
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| Structure |
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| Formula |
C24H21FN6O
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| Molecular Weight |
428.471
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| Canonical SMILES |
COc1nc(Nc2cccc3n(C)c(nc23)-c2ccc(F)cc2)ccc1-n1cnc(C)c1
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| InChI |
InChI=1S/C24H21FN6O/c1-15-13-31(14-26-15)20-11-12-21(28-24(20)32-3)27-18-5-4-6-19-22(18)29-23(30(19)2)16-7-9-17(25)10-8-16/h4-14H,1-3H3,(H,27,28)
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| InChIKey |
ZQYDYFCAHHBFKE-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