General Information of the Compound
| Compound ID |
CP0454642
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| Compound Name |
(2S)-6-[2-(4-chlorophenyl)ethyl]-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
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| Structure |
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| Formula |
C24H32ClN
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| Molecular Weight |
369.98
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| Canonical SMILES |
CCCN(CCC)[C@H]1CCc2cc(CCc3ccc(Cl)cc3)ccc2C1
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| InChI |
InChI=1S/C24H32ClN/c1-3-15-26(16-4-2)24-14-11-21-17-20(7-10-22(21)18-24)6-5-19-8-12-23(25)13-9-19/h7-10,12-13,17,24H,3-6,11,14-16,18H2,1-2H3/t24-/m0/s1
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| InChIKey |
XJCNAPNYTSUCIR-DEOSSOPVSA-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