General Information of the Compound
| Compound ID |
CP0405129
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| Compound Name |
Butyl-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine
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| Structure |
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| Formula |
C15H23NO
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| Molecular Weight |
233.355
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| Canonical SMILES |
CCCCNC1CCc2c(C1)cccc2OC
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| InChI |
InChI=1S/C15H23NO/c1-3-4-10-16-13-8-9-14-12(11-13)6-5-7-15(14)17-2/h5-7,13,16H,3-4,8-11H2,1-2H3
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| InChIKey |
XGYRKKQYBLBZCF-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