General Information of the Compound
| Compound ID |
CP0486376
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| Compound Name |
US9481682, 128
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| Structure |
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| Formula |
C29H27ClF3N7O3
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| Molecular Weight |
614.028
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| Canonical SMILES |
CCOc1cc(ccc1-c1nc([C@@H]2CC[C@H]3CCC(=O)N3C2)n2c(Cl)cnc(N)c12)C(=O)Nc1cc(ccn1)C(F)(F)F
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| InChI |
InChI=1S/C29H27ClF3N7O3/c1-2-43-20-11-15(28(42)37-22-12-17(9-10-35-22)29(31,32)33)4-7-19(20)24-25-26(34)36-13-21(30)40(25)27(38-24)16-3-5-18-6-8-23(41)39(18)14-16/h4,7,9-13,16,18H,2-3,5-6,8,14H2,1H3,(H2,34,36)(H,35,37,42)/t16-,18+/m1/s1
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| InChIKey |
IQJWJUJOAUNWOJ-AEFFLSMTSA-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