General Information of the Compound
| Compound ID |
CP0515250
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| Compound Name |
US9266876, 219
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| Structure |
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| Formula |
C25H25F3N6OS
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| Molecular Weight |
514.577
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| Canonical SMILES |
C[C@@H]1CN(CCN1C(=O)Cc1cc(C)cc(C)n1)c1sc(nc1-c1nc2ccccc2[nH]1)C(F)(F)F
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| InChI |
InChI=1S/C25H25F3N6OS/c1-14-10-15(2)29-17(11-14)12-20(35)34-9-8-33(13-16(34)3)23-21(32-24(36-23)25(26,27)28)22-30-18-6-4-5-7-19(18)31-22/h4-7,10-11,16H,8-9,12-13H2,1-3H3,(H,30,31)/t16-/m1/s1
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| InChIKey |
AXYSSJYIXRNACK-MRXNPFEDSA-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