General Information of the Compound
| Compound ID |
CP0535485
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| Compound Name |
(1Z)-N'-cyano-2-{4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenyl}ethanimidamide
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| Structure |
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| Formula |
C23H17FN6
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| Molecular Weight |
396.429
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| Canonical SMILES |
NC(Cc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1)=NC#N
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| InChI |
InChI=1S/C23H17FN6/c24-19-7-5-16(6-8-19)21-22(17-9-11-27-12-10-17)30-23(29-21)18-3-1-15(2-4-18)13-20(26)28-14-25/h1-12H,13H2,(H2,26,28)(H,29,30)
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| InChIKey |
NSYZFNNALDBTTO-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