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Ligand

NameCHEMBL458587
Molecular formulaC25H26N2O2
IUPAC name(6aR)-2-[4-(dimethylamino)phenyl]-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
Molecular weight386.495
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsCHEMBL1186334
BDBM50251029
(R)-(-)-2-(4-N,N-Dimethylaminophenyl)-apomorphine dihydrochloride
Inchi KeyBSBMMXOBOAVGQD-OAQYLSRUSA-N
Inchi IDInChI=1S/C25H26N2O2/c1-26(2)19-7-4-15(5-8-19)18-12-17-10-11-27(3)21-14-16-6-9-22(28)25(29)24(16)20(13-18)23(17)21/h4-9,12-13,21,28-29H,10-11,14H2,1-3H3/t21-/m1/s1
PubChem CID44567294
ChEMBLN/A
IUPHARN/A
BindingDB50251029
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31516D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
31517D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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