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Ligand

NameCHEMBL1743798
Molecular formulaC18H17F2N
IUPAC name(6S,10bR)-9-fluoro-6-(4-fluorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
Molecular weight285.338
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50367559
1,2,3,5,6,10balpha-Hexahydro-6beta-(4-fluorophenyl)-9-fluoropyrrolo[2,1-a]isoquinoline
CHEMBL287332
Inchi KeyAKWMCQOXGLJZLJ-ZWKOTPCHSA-N
Inchi IDInChI=1S/C18H17F2N/c19-13-5-3-12(4-6-13)17-11-21-9-1-2-18(21)16-10-14(20)7-8-15(16)17/h3-8,10,17-18H,1-2,9,11H2/t17-,18+/m0/s1
PubChem CID13903144
ChEMBLN/A
IUPHARN/A
BindingDB50367559
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
7964D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
7963D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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