General Information of the Compound
Compound ID |
CP0638251
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Compound Name |
5-(Cyclopentanecarbonyl-N-methyl-amino)-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure |
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Formula |
C27H30N4O2
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Molecular Weight |
442.563
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Canonical SMILES |
Cc1ccc(-c2cc(C(=O)NC(C)c3cnccn3)cc(N(C)C(=O)C3CCCC3)c2)cc1
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InChI |
InChI=1S/C27H30N4O2/c1-18-8-10-20(11-9-18)22-14-23(26(32)30-19(2)25-17-28-12-13-29-25)16-24(15-22)31(3)27(33)21-6-4-5-7-21/h8-17,19,21H,4-7H2,1-3H3,(H,30,32)
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InChIKey |
KLGIZOSKVUTDNE-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