General Information of the Compound
| Compound ID |
CP0914632
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| Compound Name |
(S)-N-(1-(3,4-dichlorophenyl)ethyl)-2-(3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamide
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| Formula |
C15H13Cl2N5O2
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| Molecular Weight |
366.208
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nc2cccnn2c1=O)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C15H13Cl2N5O2/c1-9(10-4-5-11(16)12(17)7-10)19-14(23)8-21-15(24)22-13(20-21)3-2-6-18-22/h2-7,9H,8H2,1H3,(H,19,23)/t9-/m0/s1
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| InChIKey |
ZMDDVZHLOOTMSC-VIFPVBQESA-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