General Information of the Compound
Compound ID |
CP0278616
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Compound Name |
6-[6-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]pyridine-3-carboxylic acid
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Structure |
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Formula |
C21H18BrFN4O3
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Molecular Weight |
473.302
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Canonical SMILES |
OC(=O)c1ccc(nc1)-c1ccc(nn1)N1CCC(CC1)Oc1cc(F)ccc1Br
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InChI |
InChI=1S/C21H18BrFN4O3/c22-16-3-2-14(23)11-19(16)30-15-7-9-27(10-8-15)20-6-5-18(25-26-20)17-4-1-13(12-24-17)21(28)29/h1-6,11-12,15H,7-10H2,(H,28,29)
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InChIKey |
LWUCRQYELCMTGR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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