General Information of the Compound
| Compound ID |
CP0531745
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| Compound Name |
N-quinolin-8-yl-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C26H22N6O2
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| Molecular Weight |
450.502
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| Canonical SMILES |
O=C(Nc1cccc2cccnc12)N1CCC(CC1)c1nc(no1)-c1ccc2ccccc2n1
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| InChI |
InChI=1S/C26H22N6O2/c33-26(29-21-9-3-6-18-7-4-14-27-23(18)21)32-15-12-19(13-16-32)25-30-24(31-34-25)22-11-10-17-5-1-2-8-20(17)28-22/h1-11,14,19H,12-13,15-16H2,(H,29,33)
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| InChIKey |
ODWVAYLTSRETAK-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