General Information of the Compound
| Compound ID |
CP0523495
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| Compound Name |
6-chloro-N-[(3-methoxyphenyl)methyl]imidazo[1,2-b]pyridazine-3-sulfonamide
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| Structure |
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| Formula |
C14H13ClN4O3S
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| Molecular Weight |
352.803
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| Canonical SMILES |
COc1cccc(CNS(=O)(=O)c2cnc3ccc(Cl)nn23)c1
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| InChI |
InChI=1S/C14H13ClN4O3S/c1-22-11-4-2-3-10(7-11)8-17-23(20,21)14-9-16-13-6-5-12(15)18-19(13)14/h2-7,9,17H,8H2,1H3
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| InChIKey |
MRCARQCPCOLUQV-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