General Information of the Compound
| Compound ID |
CP0512883
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| Compound Name |
US9481682, 90
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| Structure |
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| Formula |
C29H28F3N7O4
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| Molecular Weight |
595.582
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| Canonical SMILES |
COc1cc(ccc1-c1nc([C@@H]2CC[C@@H]3N(C2)C(=O)OC3(C)C)n2ccnc(N)c12)C(=O)Nc1cc(ccn1)C(F)(F)F
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| InChI |
InChI=1S/C29H28F3N7O4/c1-28(2)20-7-5-16(14-39(20)27(41)43-28)25-37-22(23-24(33)35-10-11-38(23)25)18-6-4-15(12-19(18)42-3)26(40)36-21-13-17(8-9-34-21)29(30,31)32/h4,6,8-13,16,20H,5,7,14H2,1-3H3,(H2,33,35)(H,34,36,40)/t16-,20+/m1/s1
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| InChIKey |
LHCOJSRFGQGWDQ-UZLBHIALSA-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