General Information of the Compound
| Compound ID |
CP0548443
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| Compound Name |
2-amino-1-(5-hydroxy-2-methylphenyl)pyrrolo[2,3-b]quinoline-3-carboxamide
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| Structure |
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| Formula |
C19H16N4O2
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| Molecular Weight |
332.363
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| Canonical SMILES |
Cc1ccc(O)cc1-n1c(N)c(C(N)=O)c2cc3ccccc3nc12
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| InChI |
InChI=1S/C19H16N4O2/c1-10-6-7-12(24)9-15(10)23-17(20)16(18(21)25)13-8-11-4-2-3-5-14(11)22-19(13)23/h2-9,24H,20H2,1H3,(H2,21,25)
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| InChIKey |
CCLATZMUQLEESJ-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
Protein ID: PT00927, Ephrin type-B receptor 3
Protein ID: PT01427, Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase