General Information of the Compound
| Compound ID |
CP0550185
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| Compound Name |
US9181182, 42
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| Structure |
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| Formula |
C23H24N4O4
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| Molecular Weight |
420.469
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| Canonical SMILES |
Cc1cc2cc(ccc2o1)-c1nc(no1)-c1cccc2N(CC(N)(CO)CO)CCc12
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| InChI |
InChI=1S/C23H24N4O4/c1-14-9-16-10-15(5-6-20(16)30-14)22-25-21(26-31-22)18-3-2-4-19-17(18)7-8-27(19)11-23(24,12-28)13-29/h2-6,9-10,28-29H,7-8,11-13,24H2,1H3
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| InChIKey |
KSSGBGXKTUDGFI-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