General Information of the Compound
| Compound ID |
CP0370389
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| Compound Name |
6-(2-methyl-2H-tetrazol-5-yl)-3-(5-(piperidin-1-ylmethyl)-1H-indol-2-yl)quinolin-2(1H)-one
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| Structure |
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| Formula |
C25H25N7O
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| Molecular Weight |
439.523
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| Canonical SMILES |
Cn1nnc(n1)-c1ccc2[nH]c(=O)c(cc2c1)-c1cc2cc(CN3CCCCC3)ccc2[nH]1
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| InChI |
InChI=1S/C25H25N7O/c1-31-29-24(28-30-31)17-6-8-22-19(12-17)13-20(25(33)27-22)23-14-18-11-16(5-7-21(18)26-23)15-32-9-3-2-4-10-32/h5-8,11-14,26H,2-4,9-10,15H2,1H3,(H,27,33)
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| InChIKey |
KQSPGFVWHKWOOD-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