General Information of the Compound
Compound ID |
CP0456854
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Compound Name |
N-[[4-methyl-1-(oxan-4-ylmethyl)piperidin-4-yl]methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Structure |
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Formula |
C24H36N4O2
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Molecular Weight |
412.578
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Canonical SMILES |
CC(C)c1nc(C(=O)NCC2(C)CCN(CC3CCOCC3)CC2)c2ccccn12
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InChI |
InChI=1S/C24H36N4O2/c1-18(2)22-26-21(20-6-4-5-11-28(20)22)23(29)25-17-24(3)9-12-27(13-10-24)16-19-7-14-30-15-8-19/h4-6,11,18-19H,7-10,12-17H2,1-3H3,(H,25,29)
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InChIKey |
DMXPIHKCPMZIBT-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