General Information of the Compound
| Compound ID |
CP0503209
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| Compound Name |
6-[(2R)-2-methylpyrrolidin-1-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
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| Structure |
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| Formula |
C21H31N5O
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| Molecular Weight |
369.513
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| Canonical SMILES |
C[C@@H]1CCCN1c1cnc2nc(oc2c1)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C21H31N5O/c1-16-6-5-11-26(16)18-14-19-20(22-15-18)23-21(27-19)25-12-7-17(8-13-25)24-9-3-2-4-10-24/h14-17H,2-13H2,1H3/t16-/m1/s1
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| InChIKey |
FIBCKBJLDCWYKE-MRXNPFEDSA-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