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Ligand

NameCHEMBL1159891
Molecular formulaC13H21NO3
IUPAC name1-[2-(hydroxymethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight239.315
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.1
SynonymsAKOS006266101
BDBM50421726
SCHEMBL11196087
Inchi KeyWGJVNJGGPWONPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21NO3/c1-10(2)14-7-12(16)9-17-13-6-4-3-5-11(13)8-15/h3-6,10,12,14-16H,7-9H2,1-2H3
PubChem CID10060160
ChEMBLCHEMBL1159891
IUPHARN/A
BindingDB50421726
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
372685Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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