General Information of the Compound
| Compound ID |
CP0546952
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| Compound Name |
2-amino-1-(3-hydroxy-2,6-dimethylphenyl)-5-methylpyrrolo[2,3-b]pyridine-3-carboxamide
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| Formula |
C17H18N4O2
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| Molecular Weight |
310.357
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| Canonical SMILES |
Cc1cnc2n(c(N)c(C(N)=O)c2c1)-c1c(C)ccc(O)c1C
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| InChI |
InChI=1S/C17H18N4O2/c1-8-6-11-13(16(19)23)15(18)21(17(11)20-7-8)14-9(2)4-5-12(22)10(14)3/h4-7,22H,18H2,1-3H3,(H2,19,23)
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| InChIKey |
ULDZGHWDQNMQNE-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