General Information of the Compound
| Compound ID |
CP0540893
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| Compound Name |
3-[4-(4-fluorophenyl)-5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-imidazol-2-yl]propan-1-ol
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| Structure |
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| Formula |
C19H17FN4O
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| Molecular Weight |
336.37
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| Canonical SMILES |
OCCCc1nc(c([nH]1)-c1ccnc2[nH]ccc12)-c1ccc(F)cc1
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| InChI |
InChI=1S/C19H17FN4O/c20-13-5-3-12(4-6-13)17-18(24-16(23-17)2-1-11-25)14-7-9-21-19-15(14)8-10-22-19/h3-10,25H,1-2,11H2,(H,21,22)(H,23,24)
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| InChIKey |
XOGIWVYJWYLFOL-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