General Information of the Compound
| Compound ID |
CP0004050
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| Compound Name |
N,N-dimethyl-1,1-bis(4-methylphenyl)methanamine
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| Structure |
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| Formula |
C17H21N
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| Molecular Weight |
239.362
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| Canonical SMILES |
CN(C)C(c1ccc(C)cc1)c1ccc(C)cc1
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| InChI |
InChI=1S/C17H21N/c1-13-5-9-15(10-6-13)17(18(3)4)16-11-7-14(2)8-12-16/h5-12,17H,1-4H3
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| InChIKey |
RTUAIBACJCHLIS-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: PT03245, Acetylcholine-binding protein
Protein ID: PT01846, Neuronal acetylcholine receptor subunit alpha-7