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Ligand

NameCHEMBL1743781
Molecular formulaC18H20BrNO
IUPAC name3-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenol;hydrobromide
Molecular weight346.268
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyALFDXONUAOERSX-APTPAJQOSA-N
Inchi IDInChI=1S/C18H19NO.BrH/c20-14-6-3-5-13(11-14)17-12-19-10-4-9-18(19)16-8-2-1-7-15(16)17;/h1-3,5-8,11,17-18,20H,4,9-10,12H2;1H/t17-,18-;/m0./s1
PubChem CID54586647
ChEMBLCHEMBL1743781
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8193D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446

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