General Information of the Compound
| Compound ID |
CP0554405
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| Compound Name |
US9428456, 1.101
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| Structure |
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| Formula |
C27H35N3O2
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| Molecular Weight |
433.596
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)Nc1cccc(CN2CCC(CC2)C(=O)NC2CCCCC2)c1
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| InChI |
InChI=1S/C27H35N3O2/c1-20-10-12-22(13-11-20)26(31)29-25-9-5-6-21(18-25)19-30-16-14-23(15-17-30)27(32)28-24-7-3-2-4-8-24/h5-6,9-13,18,23-24H,2-4,7-8,14-17,19H2,1H3,(H,28,32)(H,29,31)
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| InChIKey |
LLOHWUKQZBQPJW-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