General Information of the Compound
| Compound ID |
CP0441243
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| Compound Name |
2-(ethylthio)-5-fluoro-1-(4-(3-(piperidin-1-yl)propoxy)phenyl)-2,3-dihydro-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C23H30FN3OS
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| Molecular Weight |
415.578
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| Canonical SMILES |
CCSC1Nc2cc(F)ccc2N1c1ccc(OCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C23H30FN3OS/c1-2-29-23-25-21-17-18(24)7-12-22(21)27(23)19-8-10-20(11-9-19)28-16-6-15-26-13-4-3-5-14-26/h7-12,17,23,25H,2-6,13-16H2,1H3
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| InChIKey |
LVWQLKMKLVGJBM-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