General Information of the Compound
| Compound ID |
CP0539537
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| Compound Name |
US9428456, 2.084
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| Structure |
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| Formula |
C25H32N4O2
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| Molecular Weight |
420.557
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| Canonical SMILES |
Cc1cncc(c1)C(=O)Nc1cccc(CN2CCCC(CC2)C(=O)NCC2CC2)c1
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| InChI |
InChI=1S/C25H32N4O2/c1-18-12-22(16-26-14-18)25(31)28-23-6-2-4-20(13-23)17-29-10-3-5-21(9-11-29)24(30)27-15-19-7-8-19/h2,4,6,12-14,16,19,21H,3,5,7-11,15,17H2,1H3,(H,27,30)(H,28,31)
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| InChIKey |
GEJGQEPLAWONJW-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