General Information of the Compound
Compound ID |
CP0574500
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Compound Name |
2-amino-5-cyclopropyl-1-(3-hydroxy-2,6-dimethylphenyl)pyrrolo[2,3-b]pyridine-3-carboxamide
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Formula |
C19H20N4O2
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Molecular Weight |
336.395
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Canonical SMILES |
Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2cc(cnc12)C1CC1
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InChI |
InChI=1S/C19H20N4O2/c1-9-3-6-14(24)10(2)16(9)23-17(20)15(18(21)25)13-7-12(11-4-5-11)8-22-19(13)23/h3,6-8,11,24H,4-5,20H2,1-2H3,(H2,21,25)
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InChIKey |
ILXVHUCIJXHLFY-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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