General Information of the Compound
| Compound ID |
CP0510444
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| Compound Name |
5-[Methyl-(2-pyridin-2-ylethyl)amino]pentanoic acid(4-pyridin-3-yl-phenyl)amide
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| Structure |
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| Formula |
C24H28N4O
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| Molecular Weight |
388.515
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| Canonical SMILES |
CN(CCCCC(=O)Nc1ccc(cc1)-c1cccnc1)CCc1ccccn1
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| InChI |
InChI=1S/C24H28N4O/c1-28(18-14-22-8-2-4-16-26-22)17-5-3-9-24(29)27-23-12-10-20(11-13-23)21-7-6-15-25-19-21/h2,4,6-8,10-13,15-16,19H,3,5,9,14,17-18H2,1H3,(H,27,29)
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| InChIKey |
DUPNVVSJHGJVRU-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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Map of Molecular Bioactivity Related to the Compound
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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