General Information of the Compound
| Compound ID |
CP0438583
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| Compound Name |
1-[(6R)-6-(dipropylamino)-1-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl]-2-phenylethanol
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| Structure |
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| Formula |
C25H35NO2
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| Molecular Weight |
381.56
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| Canonical SMILES |
CCCN(CCC)[C@@H]1CCc2c(C1)ccc(C(O)Cc1ccccc1)c2OC
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| InChI |
InChI=1S/C25H35NO2/c1-4-15-26(16-5-2)21-12-14-22-20(18-21)11-13-23(25(22)28-3)24(27)17-19-9-7-6-8-10-19/h6-11,13,21,24,27H,4-5,12,14-18H2,1-3H3/t21-,24?/m1/s1
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| InChIKey |
ISTZGGNVALEGHJ-CILPGNKCSA-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