General Information of the Compound
| Compound ID |
CP0456715
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| Compound Name |
(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dimethyl-amine
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| Structure |
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| Formula |
C13H19NO
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| Molecular Weight |
205.301
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| Canonical SMILES |
COc1cccc2CC(CCc12)N(C)C
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| InChI |
InChI=1S/C13H19NO/c1-14(2)11-7-8-12-10(9-11)5-4-6-13(12)15-3/h4-6,11H,7-9H2,1-3H3
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| InChIKey |
PBACHGGJZAASIQ-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor