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Ligand

NameCHEMBL487507
Molecular formulaC20H25Cl2NO3
IUPAC name(2R)-1-(2,3-dichlorophenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol
Molecular weight398.324
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL8211338
BDBM50268075
(2R)-1-[(2,3-Dichlorophenyl)oxy]-3-((1,1-dimethyl-2-[4-(methyloxy)phenyl]ethyl)amino)-2-propanol
Inchi KeyDWAKJSOEJNKPME-OAHLLOKOSA-N
Inchi IDInChI=1S/C20H25Cl2NO3/c1-20(2,11-14-7-9-16(25-3)10-8-14)23-12-15(24)13-26-18-6-4-5-17(21)19(18)22/h4-10,15,23-24H,11-13H2,1-3H3/t15-/m1/s1
PubChem CID9802994
ChEMBLCHEMBL487507
IUPHARN/A
BindingDB50268075
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
70425Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
70426Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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