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Ligand

NameCHEMBL6920
Molecular formulaC13H21NO2
IUPAC name1-(2-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Molecular weight223.316
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50421729
SCHEMBL11854665
1-(isopropylamino)-3-(2-methylphenoxy)-2-propanol
AKOS008962503
1-(Isopropylamino)-3-(o-tolyloxy)-2-propanol
Inchi KeyPCVCNAZGPOOIQN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-7-5-4-6-11(13)3/h4-7,10,12,14-15H,8-9H2,1-3H3
PubChem CID10332812
ChEMBLCHEMBL6920
IUPHARN/A
BindingDB50421729
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
256650Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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