General Information of the Compound
| Compound ID |
CP0947187
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| Compound Name |
3-(1-ethyl-2-(hydroxydiphenylmethyl)-1H-imidazo[4,5-c]pyridin-6-yloxy)propan-1-ol
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| Structure |
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| Formula |
C24H25N3O3
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| Molecular Weight |
403.482
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2cnc(OCCCO)cc21
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| InChI |
InChI=1S/C24H25N3O3/c1-2-27-21-16-22(30-15-9-14-28)25-17-20(21)26-23(27)24(29,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,16-17,28-29H,2,9,14-15H2,1H3
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| InChIKey |
ZVJVWSMNOMKJQN-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