General Information of the Compound
| Compound ID |
CP0489677
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| Compound Name |
US9346786, 123
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| Structure |
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| Formula |
C32H34ClFN4O5
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| Molecular Weight |
609.098
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| Canonical SMILES |
CCN([C@@H]1CN(C[C@H]1c1ccc(Cl)cc1)C(=O)C1CCN(CC1)c1ccc(OC(C)=O)cn1)C(=O)Oc1ccc(F)cc1
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| InChI |
InChI=1S/C32H34ClFN4O5/c1-3-38(32(41)43-26-10-8-25(34)9-11-26)29-20-37(19-28(29)22-4-6-24(33)7-5-22)31(40)23-14-16-36(17-15-23)30-13-12-27(18-35-30)42-21(2)39/h4-13,18,23,28-29H,3,14-17,19-20H2,1-2H3/t28-,29+/m0/s1
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| InChIKey |
WNEXBGVCKQUCJK-URLMMPGGSA-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