General Information of the Compound
| Compound ID |
CP0447706
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| Compound Name |
(R)-11-(2-methylallyloxy)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
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| Structure |
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| Formula |
C23H27NO
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| Molecular Weight |
333.475
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| Canonical SMILES |
CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OCC(C)=C)c-31
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| InChI |
InChI=1S/C23H27NO/c1-4-12-24-13-11-17-7-5-9-19-22(17)20(24)14-18-8-6-10-21(23(18)19)25-15-16(2)3/h5-10,20H,2,4,11-15H2,1,3H3/t20-/m1/s1
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| InChIKey |
WXASTKWPMXGNLN-HXUWFJFHSA-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01195, D(1A) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor