General Information of the Compound
| Compound ID |
CP0860838
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| Compound Name |
1-(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)-3,3-dimethylbutan-1-one
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| Structure |
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| Formula |
C30H33ClN4O
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| Molecular Weight |
501.074
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| Canonical SMILES |
CC(C)(C)CC(=O)N1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C30H33ClN4O/c1-30(2,3)19-28(36)34-17-15-33(16-18-34)21-26-29(23-9-12-25(31)13-10-23)32-27-14-11-24(20-35(26)27)22-7-5-4-6-8-22/h4-14,20H,15-19,21H2,1-3H3
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| InChIKey |
QBUXCZBAFJSAMD-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