General Information of the Compound
| Compound ID |
CP0432094
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| Compound Name |
2-fluoro-N-[3-methoxy-4-[5-(4-morpholin-4-ylbutylamino)-1,3,4-oxadiazol-2-yl]phenyl]benzamide
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| Structure |
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| Formula |
C24H28FN5O4
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| Molecular Weight |
469.517
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| Canonical SMILES |
COc1cc(NC(=O)c2ccccc2F)ccc1-c1nnc(NCCCCN2CCOCC2)o1
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| InChI |
InChI=1S/C24H28FN5O4/c1-32-21-16-17(27-22(31)18-6-2-3-7-20(18)25)8-9-19(21)23-28-29-24(34-23)26-10-4-5-11-30-12-14-33-15-13-30/h2-3,6-9,16H,4-5,10-15H2,1H3,(H,26,29)(H,27,31)
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| InChIKey |
BGFSLZQPGRUXPL-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
Protein ID: PT01846, Neuronal acetylcholine receptor subunit alpha-7
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2