General Information of the Compound
| Compound ID |
CP0487194
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| Compound Name |
1'-(1,2,4-oxadiazol-3-ylmethyl)-1-quinolin-3-ylspiro[indole-3,4'-piperidine]-2-one
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| Structure |
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| Formula |
C24H21N5O2
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| Molecular Weight |
411.465
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| Canonical SMILES |
O=C1N(c2ccccc2C11CCN(Cc2ncon2)CC1)c1cnc2ccccc2c1
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| InChI |
InChI=1S/C24H21N5O2/c30-23-24(9-11-28(12-10-24)15-22-26-16-31-27-22)19-6-2-4-8-21(19)29(23)18-13-17-5-1-3-7-20(17)25-14-18/h1-8,13-14,16H,9-12,15H2
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| InChIKey |
JRFFZAUCHQRVNJ-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