General Information of the Compound
Compound ID |
CP0462777
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Compound Name |
N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
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Structure |
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Formula |
C21H30N4O2
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Molecular Weight |
370.497
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Canonical SMILES |
CC(C)c1nc(C(=O)NC2CCN(CC3CCOC3)CC2)c2ccccn12
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InChI |
InChI=1S/C21H30N4O2/c1-15(2)20-23-19(18-5-3-4-9-25(18)20)21(26)22-17-6-10-24(11-7-17)13-16-8-12-27-14-16/h3-5,9,15-17H,6-8,10-14H2,1-2H3,(H,22,26)
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InChIKey |
ZSXHAWBCPODHDP-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