General Information of the Compound
Compound ID |
CP0192117
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Compound Name |
6-(4-benzoylpiperidin-1-yl)-N-(2-hydroxy-2-phenylethyl)pyridazine-3-carboxamide
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Structure |
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Formula |
C25H26N4O3
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Molecular Weight |
430.508
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Canonical SMILES |
OC(CNC(=O)c1ccc(nn1)N1CCC(CC1)C(=O)c1ccccc1)c1ccccc1
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InChI |
InChI=1S/C25H26N4O3/c30-22(18-7-3-1-4-8-18)17-26-25(32)21-11-12-23(28-27-21)29-15-13-20(14-16-29)24(31)19-9-5-2-6-10-19/h1-12,20,22,30H,13-17H2,(H,26,32)
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InChIKey |
IDPZZOYWDBJFMQ-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