General Information of the Compound
| Compound ID |
CP0454412
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| Compound Name |
(+)-R-11-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butoxy)-N-propylnoraporphine
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| Structure |
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| Formula |
C34H43N3O2
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| Molecular Weight |
525.737
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| Canonical SMILES |
CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OCCCCN2CCN(CC2)c2ccccc2OC)c-31
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| InChI |
InChI=1S/C34H43N3O2/c1-3-17-36-19-16-26-10-8-12-28-33(26)30(36)25-27-11-9-15-32(34(27)28)39-24-7-6-18-35-20-22-37(23-21-35)29-13-4-5-14-31(29)38-2/h4-5,8-15,30H,3,6-7,16-25H2,1-2H3/t30-/m1/s1
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| InChIKey |
SNXPYOZDXRKEER-SSEXGKCCSA-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor