General Information of the Compound
Compound ID |
CP0092595
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Compound Name |
1-(3,4-Dichloroanilino)-4-(4-pyridylmethyl)phthalazine
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Structure |
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Formula |
C20H14Cl2N4
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Molecular Weight |
381.266
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Canonical SMILES |
Clc1ccc(Nc2nnc(Cc3ccncc3)c3ccccc23)cc1Cl
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InChI |
InChI=1S/C20H14Cl2N4/c21-17-6-5-14(12-18(17)22)24-20-16-4-2-1-3-15(16)19(25-26-20)11-13-7-9-23-10-8-13/h1-10,12H,11H2,(H,24,26)
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InChIKey |
UIFQBRNVJVUAKO-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