General Information of the Compound
Compound ID |
CP0509499
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Compound Name |
4-(4-Methyl-pyridazin-3-yl)-piperazine-1-carboxylic acid biphenyl-4-ylamide
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Structure |
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Formula |
C22H23N5O
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Molecular Weight |
373.46
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Canonical SMILES |
Cc1ccnnc1N1CCN(CC1)C(=O)Nc1ccc(cc1)-c1ccccc1
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InChI |
InChI=1S/C22H23N5O/c1-17-11-12-23-25-21(17)26-13-15-27(16-14-26)22(28)24-20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-12H,13-16H2,1H3,(H,24,28)
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InChIKey |
WLJFCEYTIGUBKF-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