General Information of the Compound
| Compound ID |
CP0339662
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| Compound Name |
N-(1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl)methanesulfonamide
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| Structure |
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| Formula |
C20H24N2O4S
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| Molecular Weight |
388.489
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| Canonical SMILES |
COc1cc2CCN(C)C3Cc4ccc(NS(C)(=O)=O)cc4-c(c1OC)c23
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| InChI |
InChI=1S/C20H24N2O4S/c1-22-8-7-13-10-17(25-2)20(26-3)19-15-11-14(21-27(4,23)24)6-5-12(15)9-16(22)18(13)19/h5-6,10-11,16,21H,7-9H2,1-4H3
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| InChIKey |
VVJISIDSYVEBMB-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7