General Information of the Compound
| Compound ID |
CP0521473
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| Compound Name |
N-[3-[[5-chloro-4-(3,5-dimethylpiperazin-1-yl)-6-oxopyridazin-1-yl]methyl]-2-methylphenyl]-4-(6-methoxypyridin-3-yl)benzamide
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| Structure |
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| Formula |
C31H33ClN6O3
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| Molecular Weight |
573.097
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| Canonical SMILES |
COc1ccc(cn1)-c1ccc(cc1)C(=O)Nc1cccc(Cn2ncc(N3CC(C)NC(C)C3)c(Cl)c2=O)c1C
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| InChI |
InChI=1S/C31H33ClN6O3/c1-19-16-37(17-20(2)35-19)27-15-34-38(31(40)29(27)32)18-25-6-5-7-26(21(25)3)36-30(39)23-10-8-22(9-11-23)24-12-13-28(41-4)33-14-24/h5-15,19-20,35H,16-18H2,1-4H3,(H,36,39)
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| InChIKey |
PIJVLUXGTSNNFE-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