General Information of the Compound
| Compound ID |
CP0959374
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| Compound Name |
US8993765, 25
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| Structure |
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| Formula |
C22H18F3N5O2
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| Molecular Weight |
441.413
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| Canonical SMILES |
O=c1cc(OCc2ccc(C(F)(F)F)nc2)ccn1-c1ccn2c3c(nc2c1)CCNC3
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| InChI |
InChI=1S/C22H18F3N5O2/c23-22(24,25)19-2-1-14(11-27-19)13-32-16-5-8-29(21(31)10-16)15-4-7-30-18-12-26-6-3-17(18)28-20(30)9-15/h1-2,4-5,7-11,26H,3,6,12-13H2
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| InChIKey |
KPBXFKVVFYPWPD-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