General Information of the Compound
| Compound ID |
CP0455664
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| Compound Name |
3-(2,2-dimethylpropyl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
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| Structure |
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| Formula |
C18H19N5O
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| Molecular Weight |
321.384
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| Canonical SMILES |
CC(C)(C)Cc1noc2cc(Nc3n[nH]c4cccnc34)ccc12
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| InChI |
InChI=1S/C18H19N5O/c1-18(2,3)10-14-12-7-6-11(9-15(12)24-23-14)20-17-16-13(21-22-17)5-4-8-19-16/h4-9H,10H2,1-3H3,(H2,20,21,22)
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| InChIKey |
LPWJRZSOPZTNAB-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