General Information of the Compound
Compound ID |
CP0486595
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Compound Name |
N-[1-(2-methoxyethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Structure |
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Formula |
C19H28N4O2
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Molecular Weight |
344.459
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Canonical SMILES |
COCCN1CCC(CC1)NC(=O)c1nc(C(C)C)n2ccccc12
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InChI |
InChI=1S/C19H28N4O2/c1-14(2)18-21-17(16-6-4-5-9-23(16)18)19(24)20-15-7-10-22(11-8-15)12-13-25-3/h4-6,9,14-15H,7-8,10-13H2,1-3H3,(H,20,24)
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InChIKey |
JFRSXHPEVWYVGF-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