General Information of the Compound
Compound ID |
CP0411910
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Compound Name |
ethyl 6-(3-cyclopentyl-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 |
C30H35N5O4
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Molecular Weight |
529.641
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Canonical SMILES |
CCCc1c(-c2nc(no2)C2CCCC2)c(C(=O)OCC)c2c(cc(nn12)N1CCOCC1)-c1ccccc1
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InChI |
InChI=1S/C30H35N5O4/c1-3-10-23-25(29-31-28(33-39-29)21-13-8-9-14-21)26(30(36)38-4-2)27-22(20-11-6-5-7-12-20)19-24(32-35(23)27)34-15-17-37-18-16-34/h5-7,11-12,19,21H,3-4,8-10,13-18H2,1-2H3
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InChIKey |
DFLCDDOFQUFQBZ-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