General Information of the Compound
Compound ID |
CP0960879
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Compound Name |
2-(Aminomethyl)-7-((1-phenyl-1H-pyrazol-4-yl)amino)-4H-chromen-4-one hydrochloride
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Structure |
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Formula |
C19H17ClN4O2
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Molecular Weight |
368.824
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Canonical SMILES |
Cl.NCc1cc(=O)c2ccc(Nc3cnn(-c4ccccc4)c3)cc2o1
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InChI |
InChI=1S/C19H16N4O2.ClH/c20-10-16-9-18(24)17-7-6-13(8-19(17)25-16)22-14-11-21-23(12-14)15-4-2-1-3-5-15;/h1-9,11-12,22H,10,20H2;1H
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InChIKey |
YLWZGOBHCWMSRS-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