General Information of the Compound
| Compound ID |
CP0559214
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| Compound Name |
4-[8-morpholin-4-yl-2-(quinolin-2-ylsulfanylmethyl)imidazo[1,2-b]pyridazin-3-yl]piperazine-1-sulfonamide
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| Structure |
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| Formula |
C24H28N8O3S2
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| Molecular Weight |
540.675
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| Canonical SMILES |
NS(=O)(=O)N1CCN(CC1)c1c(CSc2ccc3ccccc3n2)nc2c(ccnn12)N1CCOCC1
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| InChI |
InChI=1S/C24H28N8O3S2/c25-37(33,34)31-11-9-30(10-12-31)24-20(17-36-22-6-5-18-3-1-2-4-19(18)27-22)28-23-21(7-8-26-32(23)24)29-13-15-35-16-14-29/h1-8H,9-17H2,(H2,25,33,34)
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| InChIKey |
WUTDGOBKGLCPGR-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