General Information of the Compound
| Compound ID |
CP0546100
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| Compound Name |
N-(3-methoxyphenyl)-7-(3-methoxypyridin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide
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| Formula |
C23H23N3O4
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| Molecular Weight |
405.454
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| Canonical SMILES |
COc1cccc(NC(=O)N2CCOc3ccc(cc3C2)-c2ccncc2OC)c1
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| InChI |
InChI=1S/C23H23N3O4/c1-28-19-5-3-4-18(13-19)25-23(27)26-10-11-30-21-7-6-16(12-17(21)15-26)20-8-9-24-14-22(20)29-2/h3-9,12-14H,10-11,15H2,1-2H3,(H,25,27)
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| InChIKey |
GLUOKAMPEQGJDX-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: PT06102, Probable G-protein coupled receptor 142
Protein ID: PT03750, Probable G-protein coupled receptor 142