General Information of the Compound
Compound ID |
CP0388551
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Compound Name |
ethyl 6-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-morpholin-4-yl-4-phenyl-7-propylpyrrolo[1,2-b]pyridazine-5-carboxylate
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Structure |
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Formula |
C29H35N5O4
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Molecular Weight |
517.63
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Canonical SMILES |
CCCc1c(-c2nc(no2)C(C)(C)C)c(C(=O)OCC)c2c(cc(nn12)N1CCOCC1)-c1ccccc1
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InChI |
InChI=1S/C29H35N5O4/c1-6-11-21-23(26-30-28(32-38-26)29(3,4)5)24(27(35)37-7-2)25-20(19-12-9-8-10-13-19)18-22(31-34(21)25)33-14-16-36-17-15-33/h8-10,12-13,18H,6-7,11,14-17H2,1-5H3
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InChIKey |
MSUFBWVSDWBCPP-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