General Information of the Compound
| Compound ID |
CP0516166
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| Compound Name |
US8802711, 140
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| Structure |
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| Formula |
C23H24FN3O
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| Molecular Weight |
377.463
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| Canonical SMILES |
CCc1cc2c(NC(=O)N[C@@H]3CC[C@@H](C3)c3ccccc3)c(F)ccc2cn1
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| InChI |
InChI=1S/C23H24FN3O/c1-2-18-13-20-17(14-25-18)9-11-21(24)22(20)27-23(28)26-19-10-8-16(12-19)15-6-4-3-5-7-15/h3-7,9,11,13-14,16,19H,2,8,10,12H2,1H3,(H2,26,27,28)/t16-,19+/m0/s1
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| InChIKey |
BJZNLILSDYLCPF-QFBILLFUSA-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