General Information of the Compound
| Compound ID |
CP0511244
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| Compound Name |
3-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-6-methoxy-N-(oxan-4-yl)-N-propan-2-ylpyrazolo[5,1-b][1,3]thiazol-7-amine
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| Structure |
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| Formula |
C24H33N3O5S
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| Molecular Weight |
475.611
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| Canonical SMILES |
COCc1cc(OC)c(-c2csc3c(N(C(C)C)C4CCOCC4)c(OC)nn23)c(OC)c1
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| InChI |
InChI=1S/C24H33N3O5S/c1-15(2)26(17-7-9-32-10-8-17)22-23(31-6)25-27-18(14-33-24(22)27)21-19(29-4)11-16(13-28-3)12-20(21)30-5/h11-12,14-15,17H,7-10,13H2,1-6H3
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| InChIKey |
MKPOOMSRMMYJOB-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