General Information of the Compound
| Compound ID |
CP0514143
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| Compound Name |
CAS_91533
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| Synonyms |
1H-Indene-2-ethanamine, N,N-dimethyl-3-(1-(2-pyridinyl)ethyl)-(9CI)
2-(1-(2-(2-Dimethylaminoethyl)inden-3-yl)ethyl)pyridine
Dimethindene
Dimethpyrindene
Dimethylpyrindene
Dimethyl{2-[3-(2-pyridylethyl)inden-2-yl]ethyl}amine
Dimetindene
Dimetindene (INN)
Dimetindene [INN:BAN]
Dimetindeno
Dimetindeno [INN-Spanish]
Dimetindenum
Dimetindenum [INN-Latin]
Fengel
Fenistil
Fenistil (TN)
Forhistal
Foristal
N,N-Dimethyl-3-(1-(2-pyridyl)ethyl)inden-2-ethylamin
N,N-Dimethyl-N-(3-(1-(2-pyridyl)ethyl)-2-indenylethyl)amin
N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine
Pecofenil
Triten
Z 2001
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| Structure |
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| Formula |
C20H24N2
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| Molecular Weight |
292.426
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| Canonical SMILES |
CC(C1=C(CCN(C)C)Cc2ccccc12)c1ccccn1
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| InChI |
InChI=1S/C20H24N2/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20/h4-10,12,15H,11,13-14H2,1-3H3
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| InChIKey |
MVMQESMQSYOVGV-UHFFFAOYSA-N
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| CAS |
5636-83-9
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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
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Protein ID: PT01516, Muscarinic acetylcholine receptor M5
Clinical Information about the Compound