General Information of the Compound
| Compound ID |
CP0537183
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| Compound Name |
5-cyclobutyl-2-methoxy-3-(4-methylpiperazin-1-yl)-11-oxo-6H-indolo[2,3-b]quinoline-8-carbonitrile
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| Structure |
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| Formula |
C26H27N5O2
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| Molecular Weight |
441.535
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| Canonical SMILES |
COc1cc2c(cc1N1CCN(C)CC1)n(C1CCC1)c1[nH]c3cc(ccc3c1c2=O)C#N
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| InChI |
InChI=1S/C26H27N5O2/c1-29-8-10-30(11-9-29)22-14-21-19(13-23(22)33-2)25(32)24-18-7-6-16(15-27)12-20(18)28-26(24)31(21)17-4-3-5-17/h6-7,12-14,17,28H,3-5,8-11H2,1-2H3
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| InChIKey |
UTCMGNNWMXRBKY-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