General Information of the Compound
| Compound ID |
CP0549103
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| Compound Name |
1-[3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]pentan-1-ol
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| Structure |
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| Formula |
C24H23ClN2O
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| Molecular Weight |
390.914
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| Canonical SMILES |
CCCCC(O)c1cccc(c1)-c1ccc2nc(cn2c1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H23ClN2O/c1-2-3-7-23(28)19-6-4-5-18(14-19)20-10-13-24-26-22(16-27(24)15-20)17-8-11-21(25)12-9-17/h4-6,8-16,23,28H,2-3,7H2,1H3
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| InChIKey |
LGZVZMDOBADMFD-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