General Information of the Compound
| Compound ID |
CP0529683
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| Compound Name |
6-(1H-imidazol-1-yl)-3-(5-(piperidin-1-ylmethyl)-1H-indol-2-yl)quinolin-2(1H)-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 |
O=c1[nH]c2ccc(cc2cc1-c1cc2cc(CN3CCCCC3)ccc2[nH]1)-n1ccnc1
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| InChI |
InChI=1S/C26H25N5O/c32-26-22(14-20-13-21(5-7-24(20)29-26)31-11-8-27-17-31)25-15-19-12-18(4-6-23(19)28-25)16-30-9-2-1-3-10-30/h4-8,11-15,17,28H,1-3,9-10,16H2,(H,29,32)
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| InChIKey |
LQASNXUEIMNWOU-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