General Information of the Compound
| Compound ID |
CP0507722
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| Compound Name |
3-(2-bromo-4-propan-2-ylphenyl)-N,N-bis(2-methoxyethyl)triazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C19H25BrN6O2
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| Molecular Weight |
449.353
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| Canonical SMILES |
COCCN(CCOC)c1ncnc2n(nnc12)-c1ccc(cc1Br)C(C)C
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| InChI |
InChI=1S/C19H25BrN6O2/c1-13(2)14-5-6-16(15(20)11-14)26-19-17(23-24-26)18(21-12-22-19)25(7-9-27-3)8-10-28-4/h5-6,11-13H,7-10H2,1-4H3
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| InChIKey |
CNGSXYJIBIWWGZ-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