General Information of the Compound
| Compound ID |
CP0408838
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| Compound Name |
[2-(3-bromo-7-methyl-2H-indazol-5-yl)-1-pyridin-2-ylethyl] 4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxylate
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| Structure |
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| Formula |
C29H29BrN6O3
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| Molecular Weight |
589.494
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| Canonical SMILES |
Cc1cc(CC(OC(=O)N2CCC(CC2)N2Cc3ccccc3NC2=O)c2ccccn2)cc2c(Br)n[nH]c12
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| InChI |
InChI=1S/C29H29BrN6O3/c1-18-14-19(15-22-26(18)33-34-27(22)30)16-25(24-8-4-5-11-31-24)39-29(38)35-12-9-21(10-13-35)36-17-20-6-2-3-7-23(20)32-28(36)37/h2-8,11,14-15,21,25H,9-10,12-13,16-17H2,1H3,(H,32,37)(H,33,34)
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| InChIKey |
OPUCQNJGOJYKGQ-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