General Information of the Compound
| Compound ID |
CP0548159
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| Compound Name |
1'-[(1-methylimidazol-2-yl)methyl]-1-quinolin-3-ylspiro[indole-3,4'-piperidine]-2-one
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| Structure |
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| Formula |
C26H25N5O
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| Molecular Weight |
423.52
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| Canonical SMILES |
Cn1ccnc1CN1CCC2(CC1)C(=O)N(c1ccccc21)c1cnc2ccccc2c1
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| InChI |
InChI=1S/C26H25N5O/c1-29-15-12-27-24(29)18-30-13-10-26(11-14-30)21-7-3-5-9-23(21)31(25(26)32)20-16-19-6-2-4-8-22(19)28-17-20/h2-9,12,15-17H,10-11,13-14,18H2,1H3
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| InChIKey |
PSPDPFZXWBXPNF-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