General Information of the Compound
| Compound ID |
CP0484979
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| Compound Name |
US10562853, Compound 48
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| Structure |
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| Formula |
C22H24ClF2N3O3
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| Molecular Weight |
451.901
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| Canonical SMILES |
NC(=O)c1ccccc1OCCNCC1(F)CCN(CC1)C(=O)c1ccc(F)c(Cl)c1
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| InChI |
InChI=1S/C22H24ClF2N3O3/c23-17-13-15(5-6-18(17)24)21(30)28-10-7-22(25,8-11-28)14-27-9-12-31-19-4-2-1-3-16(19)20(26)29/h1-6,13,27H,7-12,14H2,(H2,26,29)
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| InChIKey |
PFQWJWAFVWGWKC-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: PT00819, 5-hydroxytryptamine receptor 1A
Cell-based Assay
Protein ID: PT01005, D(2) dopamine receptor