General Information of the Compound
Compound ID |
CP0403865
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Compound Name |
1-{2-[6-methoxyspiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]-1-yl]ethyl}tetrahydro-1H-2-imidazolone
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Structure |
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Formula |
C19H27N3O3
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Molecular Weight |
345.443
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Canonical SMILES |
COc1ccc2OC3(CCN(CCN4CCNC4=O)CC3)CCc2c1
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InChI |
InChI=1S/C19H27N3O3/c1-24-16-2-3-17-15(14-16)4-5-19(25-17)6-9-21(10-7-19)12-13-22-11-8-20-18(22)23/h2-3,14H,4-13H2,1H3,(H,20,23)
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InChIKey |
UYAULGWLKNLYOB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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