General Information of the Compound
Compound ID |
CP0456855
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Compound Name |
N-[[4-hydroxy-1-(2-hydroxy-2-methylpropyl)piperidin-4-yl]methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Structure |
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Formula |
C21H32N4O3
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Molecular Weight |
388.512
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Canonical SMILES |
CC(C)c1nc(C(=O)NCC2(O)CCN(CC(C)(C)O)CC2)c2ccccn12
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InChI |
InChI=1S/C21H32N4O3/c1-15(2)18-23-17(16-7-5-6-10-25(16)18)19(26)22-13-21(28)8-11-24(12-9-21)14-20(3,4)27/h5-7,10,15,27-28H,8-9,11-14H2,1-4H3,(H,22,26)
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InChIKey |
KYOKSQLSUVBWMB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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