General Information of the Compound
| Compound ID |
CP0469445
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| Compound Name |
5'N-(3-pyridylmethyl)-(2'R)-spiro[4-azabicyclo[2.2.2]octane-2,2'-furo[2,3-b]pyridine]-5'-amine
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| Structure |
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| Formula |
C19H22N4O
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| Molecular Weight |
322.412
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| Canonical SMILES |
C(Nc1cnc2O[C@@]3(Cc2c1)CN1CCC3CC1)c1cccnc1
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| InChI |
InChI=1S/C19H22N4O/c1-2-14(10-20-5-1)11-21-17-8-15-9-19(24-18(15)22-12-17)13-23-6-3-16(19)4-7-23/h1-2,5,8,10,12,16,21H,3-4,6-7,9,11,13H2/t19-/m0/s1
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| InChIKey |
QYYVTUDQOZKIJO-IBGZPJMESA-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