General Information of the Compound
| Compound ID |
CP0416650
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| Compound Name |
7-((2-(4-(biphenyl-4-yl)piperazin-1-yl)ethyl)(propyl)amino)-5,6,7,8-tetrahydro naphthalen-2-ol
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| Structure |
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| Formula |
C31H39N3O
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| Molecular Weight |
469.673
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| Canonical SMILES |
CCCN(CCN1CCN(CC1)c1ccc(cc1)-c1ccccc1)C1CCc2ccc(O)cc2C1
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| InChI |
InChI=1S/C31H39N3O/c1-2-16-33(30-14-10-27-11-15-31(35)24-28(27)23-30)20-17-32-18-21-34(22-19-32)29-12-8-26(9-13-29)25-6-4-3-5-7-25/h3-9,11-13,15,24,30,35H,2,10,14,16-23H2,1H3
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| InChIKey |
MHNXSUUHELFLSP-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