General Information of the Compound
| Compound ID |
CP0390001
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| Compound Name |
N-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methyl]-1-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
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| Structure |
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| Formula |
C23H34N4O2
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| Molecular Weight |
398.551
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| Canonical SMILES |
CC(C)c1nc(C(=O)NCC2CCN(CC3CCOCC3)CC2)n2ccccc12
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| InChI |
InChI=1S/C23H34N4O2/c1-17(2)21-20-5-3-4-10-27(20)22(25-21)23(28)24-15-18-6-11-26(12-7-18)16-19-8-13-29-14-9-19/h3-5,10,17-19H,6-9,11-16H2,1-2H3,(H,24,28)
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| InChIKey |
VXNWKHWBZCYLAI-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