General Information of the Compound
| Compound ID |
CP0539826
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| Compound Name |
US8969358, 104
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| Structure |
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| Formula |
C27H37N3O5
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| Molecular Weight |
483.609
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| Canonical SMILES |
CO[C@]12CC[C@@]3(C[C@@H]1CNC(=O)[C@@H](N)CO)[C@H]1Cc4ccc(O)c5O[C@@H]2[C@]3(CCN1CC1CC1)c45
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| InChI |
InChI=1S/C27H37N3O5/c1-34-27-7-6-25(11-17(27)12-29-23(33)18(28)14-31)20-10-16-4-5-19(32)22-21(16)26(25,24(27)35-22)8-9-30(20)13-15-2-3-15/h4-5,15,17-18,20,24,31-32H,2-3,6-14,28H2,1H3,(H,29,33)/t17-,18+,20-,24-,25-,26+,27-/m1/s1
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| InChIKey |
CTJHDHSHKDIRDS-LHVDNMGUSA-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