General Information of the Compound
| Compound ID |
CP0374537
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| Compound Name |
(+/-)-trans-1-{2-[4-(2,3-Dichlorophenyl)piperazin-1-yl]ethyl}-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-6-ol
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| Structure |
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| Formula |
C25H31Cl2N3O
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| Molecular Weight |
460.449
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| Canonical SMILES |
Oc1cccc2C[C@H]3[C@@H](CCCN3CCN3CCN(CC3)c3cccc(Cl)c3Cl)Cc12
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| InChI |
InChI=1S/C25H31Cl2N3O/c26-21-6-2-7-22(25(21)27)30-14-11-28(12-15-30)10-13-29-9-3-5-19-16-20-18(17-23(19)29)4-1-8-24(20)31/h1-2,4,6-8,19,23,31H,3,5,9-17H2/t19-,23-/m0/s1
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| InChIKey |
FGHCYRVZNIWGCZ-CVDCTZTESA-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