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Ligand

NameCHEMBL457696
Molecular formulaC29H34N4O4
IUPAC name1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol
Molecular weight502.615
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.7
SynonymsN/A
Inchi KeyALOGOFYUMWOGSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H34N4O4/c34-27(21-30-15-17-31(18-16-30)25-8-10-26(11-9-25)33(35)36)22-37-28-12-13-29-24(19-28)7-4-14-32(29)20-23-5-2-1-3-6-23/h1-3,5-6,8-13,19,27,34H,4,7,14-18,20-22H2
PubChem CID44589183
ChEMBLCHEMBL457696
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8449Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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