General Information of the Compound
| Compound ID |
CP0122569
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| Compound Name |
N,N-dimethyl-2-[3-(1-pyridin-4-ylethyl)-1-benzothiophen-2-yl]ethanamine
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| Structure |
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| Formula |
C19H22N2S
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| Molecular Weight |
310.466
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| Canonical SMILES |
CC(c1c(CCN(C)C)sc2ccccc12)c1ccncc1
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| InChI |
InChI=1S/C19H22N2S/c1-14(15-8-11-20-12-9-15)19-16-6-4-5-7-17(16)22-18(19)10-13-21(2)3/h4-9,11-12,14H,10,13H2,1-3H3
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| InChIKey |
MDTGYTUAMOVSAG-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: PT01206, Histamine H1 receptor
Protein ID: PT01310, Muscarinic acetylcholine receptor M1