General Information of the Compound
| Compound ID |
CP0450749
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| Compound Name |
US9199981, F149
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| Structure |
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| Formula |
C22H17F4N5O3
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| Molecular Weight |
475.402
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| Canonical SMILES |
Cc1ccc(cc1NC(=O)c1cnc2cc(OC(F)F)ccn12)-c1noc(n1)C1CC(F)(F)C1
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| InChI |
InChI=1S/C22H17F4N5O3/c1-11-2-3-12(18-29-20(34-30-18)13-8-22(25,26)9-13)6-15(11)28-19(32)16-10-27-17-7-14(33-21(23)24)4-5-31(16)17/h2-7,10,13,21H,8-9H2,1H3,(H,28,32)
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| InChIKey |
FDAOKJLCACKIFM-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