General Information of the Compound
Compound ID |
CP0634177
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Compound Name |
5-(Cyclopentanecarbonyl-N-methyl-amino)-4'-methyl-biphenyl-3-carboxylic acid((S)-2-hydroxy-1-methyl-ethyl)-amide
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Structure |
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Formula |
C24H30N2O3
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Molecular Weight |
394.515
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Canonical SMILES |
Cc1ccc(-c2cc(C(=O)N[C@@H](C)CO)cc(N(C)C(=O)C3CCCC3)c2)cc1
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InChI |
InChI=1S/C24H30N2O3/c1-16-8-10-18(11-9-16)20-12-21(23(28)25-17(2)15-27)14-22(13-20)26(3)24(29)19-6-4-5-7-19/h8-14,17,19,27H,4-7,15H2,1-3H3,(H,25,28)/t17-/m0/s1
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InChIKey |
AVJHAFZIOVCPEU-KRWDZBQOSA-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