General Information of the Compound
| Compound ID |
CP0540957
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| Compound Name |
US9255103, 35
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| Structure |
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| Formula |
C19H18FN5O2
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| Molecular Weight |
367.384
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| Canonical SMILES |
Cc1cnc(cn1)C(=O)N1CCn2nc(COc3cccc(F)c3)cc2C1
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| InChI |
InChI=1S/C19H18FN5O2/c1-13-9-22-18(10-21-13)19(26)24-5-6-25-16(11-24)8-15(23-25)12-27-17-4-2-3-14(20)7-17/h2-4,7-10H,5-6,11-12H2,1H3
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| InChIKey |
FBJRSEUHYYZDGG-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