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Ligand

NameCHEMBL1835862
Molecular formulaC27H41N3O5
IUPAC name[3-[4-[6-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexoxy]butyl]-5-methylphenyl]urea
Molecular weight487.641
Hydrogen bond acceptor6
Hydrogen bond donor6
XlogP2.9
SynonymsSCHEMBL524208
BDBM50419312
DBESJEGRRAZRSW-SANMLTNESA-N
n-[3-(4-{[6-({(2r)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl}amino)hexyl]oxy}butyl)-5-methylphenyl]urea
CHEMBL1852543
Inchi KeyDBESJEGRRAZRSW-SANMLTNESA-N
Inchi IDInChI=1S/C27H41N3O5/c1-20-14-21(16-24(15-20)30-27(28)34)8-4-7-13-35-12-6-3-2-5-11-29-18-26(33)22-9-10-25(32)23(17-22)19-31/h9-10,14-17,26,29,31-33H,2-8,11-13,18-19H2,1H3,(H3,28,30,34)/t26-/m0/s1
PubChem CID10288976
ChEMBLN/A
IUPHARN/A
BindingDB50419312
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55581Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
55580Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
459732Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
55582Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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