General Information of the Compound
| Compound ID |
CP0565366
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| Compound Name |
4-chloro-N-[(3R)-1-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]pyrrolidin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C26H28ClN5O4S
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| Molecular Weight |
542.061
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| Canonical SMILES |
COc1ccc(cc1OC)-c1c(C)nc2c(cc(C)nn12)N1CC[C@H](C1)NS(=O)(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C26H28ClN5O4S/c1-16-13-22(31-12-11-20(15-31)30-37(33,34)21-8-6-19(27)7-9-21)26-28-17(2)25(32(26)29-16)18-5-10-23(35-3)24(14-18)36-4/h5-10,13-14,20,30H,11-12,15H2,1-4H3/t20-/m1/s1
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| InChIKey |
QJTDMVCTQGZBET-HXUWFJFHSA-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