General Information of the Compound
| Compound ID |
CP0433943
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| Compound Name |
(3-aminobenzo[b]thiophen-2-yl)(4-chlorophenyl)methanone
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| Structure |
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| Formula |
C15H10ClNOS
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| Molecular Weight |
287.771
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| Canonical SMILES |
Nc1c(sc2ccccc12)C(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C15H10ClNOS/c16-10-7-5-9(6-8-10)14(18)15-13(17)11-3-1-2-4-12(11)19-15/h1-8H,17H2
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| InChIKey |
SOYRXCGRSSKEAM-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: PT03377, Gamma-aminobutyric acid receptor subunit alpha-1
Protein ID: PT02002, Gamma-aminobutyric acid receptor subunit alpha-5