General Information of the Compound
| Compound ID |
CP0167222
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| Compound Name |
3-(3-(4-(5-fluoro-2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)phenoxy)propyl)thiazolidine
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| Structure |
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| Formula |
C24H23FN4OS
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| Molecular Weight |
434.54
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| Canonical SMILES |
Fc1ccc2n(c(nc2c1)-c1ccccn1)-c1ccc(OCCCN2CCSC2)cc1
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| InChI |
InChI=1S/C24H23FN4OS/c25-18-5-10-23-22(16-18)27-24(21-4-1-2-11-26-21)29(23)19-6-8-20(9-7-19)30-14-3-12-28-13-15-31-17-28/h1-2,4-11,16H,3,12-15,17H2
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| InChIKey |
LKRTVYMJTLSROG-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