General Information of the Compound
| Compound ID |
CP0409674
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| Compound Name |
N,N-dimethyl-2-[(3E)-3-(pyridin-2-ylmethylidene)inden-1-yl]ethanamine
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| Structure |
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| Formula |
C19H20N2
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| Molecular Weight |
276.383
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| Canonical SMILES |
CN(C)CCC1=C\C(=C/c2ccccn2)c2ccccc12
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| InChI |
InChI=1S/C19H20N2/c1-21(2)12-10-15-13-16(14-17-7-5-6-11-20-17)19-9-4-3-8-18(15)19/h3-9,11,13-14H,10,12H2,1-2H3/b16-14+
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| InChIKey |
GVOLYPPAXQIHQQ-JQIJEIRASA-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: 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