General Information of the Compound
| Compound ID |
CP0377435
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| Compound Name |
5-fluoro-1-(4-(3-(4-methylpiperazin-1-yl)propoxy)phenyl)-2-(pyridin-2-yl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C26H28FN5O
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| Molecular Weight |
445.542
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| Canonical SMILES |
CN1CCN(CCCOc2ccc(cc2)-n2c(nc3cc(F)ccc23)-c2ccccn2)CC1
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| InChI |
InChI=1S/C26H28FN5O/c1-30-14-16-31(17-15-30)13-4-18-33-22-9-7-21(8-10-22)32-25-11-6-20(27)19-24(25)29-26(32)23-5-2-3-12-28-23/h2-3,5-12,19H,4,13-18H2,1H3
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| InChIKey |
ZJSYQEJWUQGGRQ-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