General Information of the Compound
| Compound ID |
CP0227068
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| Compound Name |
N-(cyclopropylmethyl)-3-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-6-methoxy-N-(2-methoxyethyl)pyrazolo[5,1-b][1,3]thiazol-7-amine
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| Structure |
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| Formula |
C23H31N3O5S
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| Molecular Weight |
461.584
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| Canonical SMILES |
COCCN(CC1CC1)c1c(OC)nn2c(csc12)-c1c(OC)cc(COC)cc1OC
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| InChI |
InChI=1S/C23H31N3O5S/c1-27-9-8-25(12-15-6-7-15)21-22(31-5)24-26-17(14-32-23(21)26)20-18(29-3)10-16(13-28-2)11-19(20)30-4/h10-11,14-15H,6-9,12-13H2,1-5H3
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| InChIKey |
UJWRJYFTWMTZIQ-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