General Information of the Compound
| Compound ID |
CP0381261
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| Compound Name |
(6S)-6-[nonyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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| Structure |
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| Formula |
C22H37NO
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| Molecular Weight |
331.544
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| Canonical SMILES |
CCCCCCCCCN(CCC)[C@H]1CCc2c(O)cccc2C1
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| InChI |
InChI=1S/C22H37NO/c1-3-5-6-7-8-9-10-17-23(16-4-2)20-14-15-21-19(18-20)12-11-13-22(21)24/h11-13,20,24H,3-10,14-18H2,1-2H3/t20-/m0/s1
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| InChIKey |
WFWBTUDCRNGUJQ-FQEVSTJZSA-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: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor