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Ligand

NameCHEMBL465696
Molecular formulaC29H24ClNO3
IUPAC name(6aR)-2-dibenzofuran-4-yl-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
Molecular weight469.965
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBDRWETGQFGCXLQ-GNAFDRTKSA-N
Inchi IDInChI=1S/C29H23NO3.ClH/c1-30-12-11-17-13-18(19-6-4-7-21-20-5-2-3-8-25(20)33-29(19)21)14-22-26(17)23(30)15-16-9-10-24(31)28(32)27(16)22;/h2-10,13-14,23,31-32H,11-12,15H2,1H3;1H/t23-;/m1./s1
PubChem CID44567297
ChEMBLCHEMBL465696
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
21196D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
21197D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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