General Information of the Compound
| Compound ID |
CP0493254
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| Compound Name |
US9062048, 35
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| Formula |
C24H25F10N5O2
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| Molecular Weight |
605.477
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| Canonical SMILES |
OC([C@H]1CC[C@H](CC1)N1CC(C1)NC(=O)CNc1ncnc2ccc(cc12)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F
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| InChI |
InChI=1S/C24H25F10N5O2/c25-21(26,23(30,31)24(32,33)34)19(41)12-1-4-15(5-2-12)39-9-14(10-39)38-18(40)8-35-20-16-7-13(22(27,28)29)3-6-17(16)36-11-37-20/h3,6-7,11-12,14-15,19,41H,1-2,4-5,8-10H2,(H,38,40)(H,35,36,37)/t12-,15+,19?
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| InChIKey |
VCUGVUZITXNWHB-ZHDLXYNCSA-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