General Information of the Compound
Compound ID |
CP0521865
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Compound Name |
1'-[(1-methylimidazol-2-yl)methyl]-1-(6-pyrrol-1-ylpyridin-3-yl)spiro[indole-3,4'-piperidine]-2-one
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Structure |
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Formula |
C26H26N6O
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Molecular Weight |
438.535
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Canonical SMILES |
Cn1ccnc1CN1CCC2(CC1)C(=O)N(c1ccccc21)c1ccc(nc1)-n1cccc1
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InChI |
InChI=1S/C26H26N6O/c1-29-17-12-27-24(29)19-30-15-10-26(11-16-30)21-6-2-3-7-22(21)32(25(26)33)20-8-9-23(28-18-20)31-13-4-5-14-31/h2-9,12-14,17-18H,10-11,15-16,19H2,1H3
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InChIKey |
XMRQJDILDNJZQW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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