General Information of the Compound
| Compound ID |
CP0283549
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| Compound Name |
US9073893, 23
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| Structure |
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| Formula |
C19H25FN4O2
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| Molecular Weight |
360.433
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| Canonical SMILES |
NC(=O)c1cc(F)cc2[nH]n(C3CCN(CC3)C3CCCCC3)c(=O)c12
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| InChI |
InChI=1S/C19H25FN4O2/c20-12-10-15(18(21)25)17-16(11-12)22-24(19(17)26)14-6-8-23(9-7-14)13-4-2-1-3-5-13/h10-11,13-14,22H,1-9H2,(H2,21,25)
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| InChIKey |
OKBDXGNRRUXLQE-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