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Ligand

NameCHEMBL11590
Molecular formulaC24H31Br2NO5
IUPAC nameN-[2-[3,5-dibromo-2-(2-phenylethoxy)phenyl]ethyl]-N-propylpropan-1-amine;oxalic acid
Molecular weight573.322
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsSCHEMBL9077421
Inchi KeyADIYGXKJAHTEAK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29Br2NO.C2H2O4/c1-3-12-25(13-4-2)14-10-19-16-20(23)17-21(24)22(19)26-15-11-18-8-6-5-7-9-18;3-1(4)2(5)6/h5-9,16-17H,3-4,10-15H2,1-2H3;(H,3,4)(H,5,6)
PubChem CID18986895
ChEMBLCHEMBL11590
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2354D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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