General Information of the Compound
Compound ID |
CP0448579
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Compound Name |
4'-[(3-Butyrylamino-pyridin-2-ylamino)-methyl]-biphenyl-2-carboxylic acid methyl ester
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Structure |
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Formula |
C24H25N3O3
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Molecular Weight |
403.482
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Canonical SMILES |
CCCC(=O)Nc1cccnc1NCc1ccc(cc1)-c1ccccc1C(=O)OC
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InChI |
InChI=1S/C24H25N3O3/c1-3-7-22(28)27-21-10-6-15-25-23(21)26-16-17-11-13-18(14-12-17)19-8-4-5-9-20(19)24(29)30-2/h4-6,8-15H,3,7,16H2,1-2H3,(H,25,26)(H,27,28)
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InChIKey |
IMBYWVNDPHXGQH-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