General Information of the Compound
| Compound ID |
CP0563248
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| Compound Name |
US9428456, 1.142
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| Structure |
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| Formula |
C25H33N5O2
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| Molecular Weight |
435.572
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| Canonical SMILES |
Cc1cnc(cn1)C(=O)Nc1cccc(CN2CCC(CC2)C(=O)NC2CCCCC2)c1
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| InChI |
InChI=1S/C25H33N5O2/c1-18-15-27-23(16-26-18)25(32)29-22-9-5-6-19(14-22)17-30-12-10-20(11-13-30)24(31)28-21-7-3-2-4-8-21/h5-6,9,14-16,20-21H,2-4,7-8,10-13,17H2,1H3,(H,28,31)(H,29,32)
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| InChIKey |
XMXFSOOGAKPINO-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