General Information of the Compound
| Compound ID |
CP0874418
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| Compound Name |
(1-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperidin-4-yl)(cyclopropyl)methanone
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| Structure |
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| Formula |
C29H28ClN3O
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| Molecular Weight |
470.016
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| Canonical SMILES |
O=C(C1CC1)C1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C29H28ClN3O/c30-25-11-8-21(9-12-25)28-26(19-32-16-14-23(15-17-32)29(34)22-6-7-22)33-18-24(10-13-27(33)31-28)20-4-2-1-3-5-20/h1-5,8-13,18,22-23H,6-7,14-17,19H2
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| InChIKey |
FKGNQAGTJGZCFA-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