General Information of the Compound
| Compound ID |
CP0372792
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| Compound Name |
(+/-)-cis-1-[2-(4-Phenylpiperazin-1-yl)ethyl]-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-ol
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| Structure |
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| Formula |
C25H33N3O
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| Molecular Weight |
391.559
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| Canonical SMILES |
Oc1ccc2C[C@@H]3CCCN(CCN4CCN(CC4)c4ccccc4)[C@@H]3Cc2c1
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| InChI |
InChI=1S/C25H33N3O/c29-24-9-8-20-17-21-5-4-10-28(25(21)19-22(20)18-24)16-13-26-11-14-27(15-12-26)23-6-2-1-3-7-23/h1-3,6-9,18,21,25,29H,4-5,10-17,19H2/t21-,25+/m0/s1
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| InChIKey |
NAPNWCZWDZJHJF-SQJMNOBHSA-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: PT00957, D(2) dopamine receptor
Protein ID: PT01366, D(3) dopamine receptor