General Information of the Compound
| Compound ID |
CP0405848
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| Compound Name |
US9340500, I-073
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| Structure |
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| Formula |
C25H27F3N4O2
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| Molecular Weight |
472.511
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| Canonical SMILES |
Cc1c(cc(-c2ccccn2)n1CCCN1CCOCC1)C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C25H27F3N4O2/c1-18-21(24(33)30-20-7-4-6-19(16-20)25(26,27)28)17-23(22-8-2-3-9-29-22)32(18)11-5-10-31-12-14-34-15-13-31/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,30,33)
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| InChIKey |
UCQVDMUUOIMXKD-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