General Information of the Compound
| Compound ID |
CP0002170
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| Compound Name |
3-[5-[[(2S)-azetidin-2-yl]methoxy]pyridin-3-yl]-4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C15H19N5O
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| Molecular Weight |
285.351
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| Canonical SMILES |
C(Oc1cncc(c1)-c1nnn2CCCCc12)[C@@H]1CCN1
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| InChI |
InChI=1S/C15H19N5O/c1-2-6-20-14(3-1)15(18-19-20)11-7-13(9-16-8-11)21-10-12-4-5-17-12/h7-9,12,17H,1-6,10H2/t12-/m0/s1
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| InChIKey |
BCOXOAZXKYUVMZ-LBPRGKRZSA-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