General Information of the Compound
| Compound ID |
CP0159914
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| Compound Name |
4-[2-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentoxy]ethyl]benzene-1,2-diol
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| Structure |
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| Formula |
C26H32N2O3
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| Molecular Weight |
420.553
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| Canonical SMILES |
Oc1ccc(CCOCCCCCNc2c3CCCCc3nc3ccccc23)cc1O
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| InChI |
InChI=1S/C26H32N2O3/c29-24-13-12-19(18-25(24)30)14-17-31-16-7-1-6-15-27-26-20-8-2-4-10-22(20)28-23-11-5-3-9-21(23)26/h2,4,8,10,12-13,18,29-30H,1,3,5-7,9,11,14-17H2,(H,27,28)
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| InChIKey |
HHMHVPYNIQVEKU-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