General Information of the Compound
| Compound ID |
CP0549986
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| Compound Name |
US9216182, 1.54
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| Structure |
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| Formula |
C21H32N4O3
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| Molecular Weight |
388.512
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| Canonical SMILES |
COCc1cccc(n1)N1CCC(CC1)OC(=O)N1CCN(CC1)C1CCC1
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| InChI |
InChI=1S/C21H32N4O3/c1-27-16-17-4-2-7-20(22-17)24-10-8-19(9-11-24)28-21(26)25-14-12-23(13-15-25)18-5-3-6-18/h2,4,7,18-19H,3,5-6,8-16H2,1H3
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| InChIKey |
JXTYHDNAKDVXCQ-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