General Information of the Compound
| Compound ID |
CP0380414
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| Compound Name |
4-(Biphenyl-4-ylmethoxy)-1-{4-[2-(pyrrolidin-1-yl)-ethoxy]phenyl}pyridin-2(1H)-one
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| Structure |
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| Formula |
C30H30N2O3
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| Molecular Weight |
466.581
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| Canonical SMILES |
O=c1cc(OCc2ccc(cc2)-c2ccccc2)ccn1-c1ccc(OCCN2CCCC2)cc1
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| InChI |
InChI=1S/C30H30N2O3/c33-30-22-29(35-23-24-8-10-26(11-9-24)25-6-2-1-3-7-25)16-19-32(30)27-12-14-28(15-13-27)34-21-20-31-17-4-5-18-31/h1-3,6-16,19,22H,4-5,17-18,20-21,23H2
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| InChIKey |
BCGCSLIVAXUDLX-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