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Ligand

NameCHEMBL3215641
Molecular formulaC19H24Cl2N2O2S
IUPAC name(6aR)-2-(2-aminoethylsulfanyl)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;dihydrochloride
Molecular weight415.373
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyAIEPZCOPLOSUKA-QCUBGVIVSA-N
Inchi IDInChI=1S/C19H22N2O2S.2ClH/c1-21-6-4-12-8-13(24-7-5-20)10-14-17(12)15(21)9-11-2-3-16(22)19(23)18(11)14;;/h2-3,8,10,15,22-23H,4-7,9,20H2,1H3;2*1H/t15-;;/m1../s1
PubChem CID53327662
ChEMBLCHEMBL3215641
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6140D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
6139D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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