General Information of the Compound
| Compound ID |
CP0384350
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| Compound Name |
6-[(2-(4-phenylpiperazin-1-yl)ethyl)(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol
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| Structure |
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| Formula |
C25H35N3O2
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| Molecular Weight |
409.574
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| Canonical SMILES |
CCCN(CCN1CCN(CC1)c1ccccc1)C1CCc2cc(O)c(O)cc2C1
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| InChI |
InChI=1S/C25H35N3O2/c1-2-10-27(23-9-8-20-18-24(29)25(30)19-21(20)17-23)14-11-26-12-15-28(16-13-26)22-6-4-3-5-7-22/h3-7,18-19,23,29-30H,2,8-17H2,1H3
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| InChIKey |
GNMGTHXPOHHXCC-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