General Information of the Compound
| Compound ID |
CP0907263
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| Compound Name |
SID131449036
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| Structure |
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| Formula |
C19H22N2O2
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| Molecular Weight |
310.397
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| Canonical SMILES |
COc1ccc(CN2[C@H](CO)[C@H]3c4ccccc4NC[C@H]32)cc1
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| InChI |
InChI=1S/C19H22N2O2/c1-23-14-8-6-13(7-9-14)11-21-17-10-20-16-5-3-2-4-15(16)19(17)18(21)12-22/h2-9,17-20,22H,10-12H2,1H3/t17-,18-,19+/m1/s1
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| InChIKey |
UXXSKSIMPYZVFE-QRVBRYPASA-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