General Information of the Compound
| Compound ID |
CP0905117
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| Compound Name |
(2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)(4-methylpiperazin-1-yl)methanone
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| Structure |
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| Formula |
C25H23ClN4O
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| Molecular Weight |
430.939
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| Canonical SMILES |
CN1CCN(C(=O)c2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C25H23ClN4O/c1-28-13-15-29(16-14-28)25(31)24-23(19-7-10-21(26)11-8-19)27-22-12-9-20(17-30(22)24)18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3
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| InChIKey |
QKMINVCRYFFROA-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