General Information of the Compound
Compound ID |
CP0554562
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Compound Name |
N-[4-(4-aminopiperidin-1-yl)-5-(3,5-dichlorophenyl)pyridin-3-yl]-1,3-dimethylpyrazole-4-carboxamide
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Formula |
C22H24Cl2N6O
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Molecular Weight |
459.381
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Canonical SMILES |
Cc1nn(C)cc1C(=O)Nc1cncc(-c2cc(Cl)cc(Cl)c2)c1N1CCC(N)CC1
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InChI |
InChI=1S/C22H24Cl2N6O/c1-13-19(12-29(2)28-13)22(31)27-20-11-26-10-18(14-7-15(23)9-16(24)8-14)21(20)30-5-3-17(25)4-6-30/h7-12,17H,3-6,25H2,1-2H3,(H,27,31)
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InChIKey |
UEQNWYDMBKIAFK-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