General Information of the Compound
| Compound ID |
CP0150137
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| Compound Name |
3-{1-[2-(2,3-Dihydro-benzo[1,4]dioxin-5-yloxy)-ethyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1H-pyrrolo[2,3-b]pyridine
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| Structure |
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| Formula |
C22H23N3O3
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| Molecular Weight |
377.444
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| Canonical SMILES |
C(CN1CCC(=CC1)c1c[nH]c2ncccc12)Oc1cccc2OCCOc12
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| InChI |
InChI=1S/C22H23N3O3/c1-4-19(21-20(5-1)27-13-14-28-21)26-12-11-25-9-6-16(7-10-25)18-15-24-22-17(18)3-2-8-23-22/h1-6,8,15H,7,9-14H2,(H,23,24)
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| InChIKey |
KINTWXKYQAVVRH-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