General Information of the Compound
Compound ID |
CP0495546
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Compound Name |
US9187424, 128
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Structure |
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Formula |
C30H26F6N2O3
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Molecular Weight |
576.537
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Canonical SMILES |
Cc1ccc(cc1)C1=C(C(=O)Nc2cccc(C)c2)C(=O)NC(C1)(c1ccc(OCCC(F)(F)F)cc1)C(F)(F)F
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InChI |
InChI=1S/C30H26F6N2O3/c1-18-6-8-20(9-7-18)24-17-28(30(34,35)36,21-10-12-23(13-11-21)41-15-14-29(31,32)33)38-27(40)25(24)26(39)37-22-5-3-4-19(2)16-22/h3-13,16H,14-15,17H2,1-2H3,(H,37,39)(H,38,40)
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InChIKey |
QPZYPCPROYGPRC-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