General Information of the Compound
| Compound ID |
CP0409229
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| Compound Name |
N-[[1-(3-methoxypropyl)piperidin-4-yl]methyl]-2-propan-2-ylimidazo[1,2-a]pyridine-8-carboxamide
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| Structure |
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| Formula |
C21H32N4O2
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| Molecular Weight |
372.513
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| Canonical SMILES |
COCCCN1CCC(CNC(=O)c2cccn3cc(nc23)C(C)C)CC1
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| InChI |
InChI=1S/C21H32N4O2/c1-16(2)19-15-25-10-4-6-18(20(25)23-19)21(26)22-14-17-7-11-24(12-8-17)9-5-13-27-3/h4,6,10,15-17H,5,7-9,11-14H2,1-3H3,(H,22,26)
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| InChIKey |
XLPGLVZQYMQJEX-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