General Information of the Compound
| Compound ID |
CP0417322
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| Compound Name |
2-[1-(cyclobutylmethyl)piperidin-4-yl]-5-(3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C22H29N5O
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| Molecular Weight |
379.508
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| Canonical SMILES |
CC(C)c1nc(-c2nnc(o2)C2CCN(CC3CCC3)CC2)c2ccccn12
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| InChI |
InChI=1S/C22H29N5O/c1-15(2)20-23-19(18-8-3-4-11-27(18)20)22-25-24-21(28-22)17-9-12-26(13-10-17)14-16-6-5-7-16/h3-4,8,11,15-17H,5-7,9-10,12-14H2,1-2H3
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| InChIKey |
GVSAKGGENWBBFO-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