General Information of the Compound
| Compound ID |
CP0435365
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| Compound Name |
2-(4-bromophenyl)-N-((7-methoxy-2-(pyridin-4-yl)quinolin-3-yl)methyl)ethanamine
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| Structure |
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| Formula |
C24H22BrN3O
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| Molecular Weight |
448.364
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| Canonical SMILES |
COc1ccc2cc(CNCCc3ccc(Br)cc3)c(nc2c1)-c1ccncc1
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| InChI |
InChI=1S/C24H22BrN3O/c1-29-22-7-4-19-14-20(16-27-11-8-17-2-5-21(25)6-3-17)24(28-23(19)15-22)18-9-12-26-13-10-18/h2-7,9-10,12-15,27H,8,11,16H2,1H3
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| InChIKey |
TUGHCMGSFGUECE-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: PT02509, G-protein coupled bile acid receptor 1
Protein ID: PT04975, G-protein coupled bile acid receptor 1