General Information of the Compound
| Compound ID |
CP0501917
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| Compound Name |
7-[(3-(4-phenylpiperazin-1-yl)propyl)(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
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| Structure |
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| Formula |
C26H37N3O
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| Molecular Weight |
407.602
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| Canonical SMILES |
CCCN(CCCN1CCN(CC1)c1ccccc1)C1CCc2ccc(O)cc2C1
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| InChI |
InChI=1S/C26H37N3O/c1-2-13-28(25-11-9-22-10-12-26(30)21-23(22)20-25)15-6-14-27-16-18-29(19-17-27)24-7-4-3-5-8-24/h3-5,7-8,10,12,21,25,30H,2,6,9,11,13-20H2,1H3
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| InChIKey |
JNTZATOMFKWPTP-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