General Information of the Compound
| Compound ID |
CP0473566
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| Compound Name |
3,4-dihydro-2H-quinolin-1-yl-[4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
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| Structure |
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| Formula |
C26H25N5O2
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| Molecular Weight |
439.519
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| Canonical SMILES |
O=C(N1CCC(CC1)c1nc(no1)-c1ccc2ccccc2n1)N1CCCc2ccccc12
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| InChI |
InChI=1S/C26H25N5O2/c32-26(31-15-5-8-19-7-2-4-10-23(19)31)30-16-13-20(14-17-30)25-28-24(29-33-25)22-12-11-18-6-1-3-9-21(18)27-22/h1-4,6-7,9-12,20H,5,8,13-17H2
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| InChIKey |
WVXINFMZJIIZKL-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