General Information of the Compound
| Compound ID |
CP0542702
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| Compound Name |
2-[1-(3-methoxypropyl)piperidin-4-yl]-5-(1-propan-2-ylimidazo[1,5-a]pyridin-3-yl)-1,3,4-oxadiazole
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| Structure |
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| Formula |
C21H29N5O2
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| Molecular Weight |
383.496
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| Canonical SMILES |
COCCCN1CCC(CC1)c1nnc(o1)-c1nc(C(C)C)c2ccccn12
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| InChI |
InChI=1S/C21H29N5O2/c1-15(2)18-17-7-4-5-11-26(17)19(22-18)21-24-23-20(28-21)16-8-12-25(13-9-16)10-6-14-27-3/h4-5,7,11,15-16H,6,8-10,12-14H2,1-3H3
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| InChIKey |
UQUCVVMSWISOLE-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