General Information of the Compound
| Compound ID |
CP0541410
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| Compound Name |
US9090596, 11
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| Structure |
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| Formula |
C22H24N2O6
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| Molecular Weight |
412.442
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| Canonical SMILES |
CC(O)c1cccc(Nc2c(NC(c3ccc(C)o3)C3(C)COC3)c(=O)c2=O)c1O
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| InChI |
InChI=1S/C22H24N2O6/c1-11-7-8-15(30-11)21(22(3)9-29-10-22)24-17-16(19(27)20(17)28)23-14-6-4-5-13(12(2)25)18(14)26/h4-8,12,21,23-26H,9-10H2,1-3H3
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| InChIKey |
QIVRDQOBLZBYIE-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
Protein ID: PT01304, C-X-C chemokine receptor type 1
Protein ID: PT01013, C-X-C chemokine receptor type 2