General Information of the Compound
Compound ID |
CP0570793
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Compound Name |
tert-butyl 4-[3-(3,4-dimethoxyphenyl)-2,6-dimethylimidazo[1,2-b]pyridazin-8-yl]piperazine-1-carboxylate
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Structure |
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Formula |
C25H33N5O4
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Molecular Weight |
467.57
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Canonical SMILES |
COc1ccc(cc1OC)-c1c(C)nc2c(cc(C)nn12)N1CCN(CC1)C(=O)OC(C)(C)C
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InChI |
InChI=1S/C25H33N5O4/c1-16-14-19(28-10-12-29(13-11-28)24(31)34-25(3,4)5)23-26-17(2)22(30(23)27-16)18-8-9-20(32-6)21(15-18)33-7/h8-9,14-15H,10-13H2,1-7H3
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InChIKey |
DRGAMTVEMRNOLY-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