General Information of the Compound
Compound ID |
CP0635720
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Compound Name |
5-[(2,2-Dimethyl-butyryl)-methyl-amino]-4'-methyl-biphenyl-3-carboxylic acid(1-pyrazin-2-yl-ethyl)-amide
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Structure |
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Formula |
C27H32N4O2
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Molecular Weight |
444.579
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Canonical SMILES |
CCC(C)(C)C(=O)N(C)c1cc(C(=O)NC(C)c2cnccn2)cc(-c2ccc(C)cc2)c1
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InChI |
InChI=1S/C27H32N4O2/c1-7-27(4,5)26(33)31(6)23-15-21(20-10-8-18(2)9-11-20)14-22(16-23)25(32)30-19(3)24-17-28-12-13-29-24/h8-17,19H,7H2,1-6H3,(H,30,32)
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InChIKey |
HERPYDFDFUMEOE-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