General Information of the Compound
| Compound ID |
CP0543189
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| Compound Name |
2-[[6-(1,2-dihydroimidazol-3-yl)pyridazine-3-carbonyl]amino]-4,5-difluorobenzoic acid
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| Structure |
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| Formula |
C15H11F2N5O3
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| Molecular Weight |
347.281
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| Canonical SMILES |
OC(=O)c1cc(F)c(F)cc1NC(=O)c1ccc(nn1)N1CNC=C1
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| InChI |
InChI=1S/C15H11F2N5O3/c16-9-5-8(15(24)25)12(6-10(9)17)19-14(23)11-1-2-13(21-20-11)22-4-3-18-7-22/h1-6,18H,7H2,(H,19,23)(H,24,25)
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| InChIKey |
BDJKTFMWGKPHJT-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