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Ligand

NameProcinolol
Molecular formulaC15H23NO2
IUPAC name1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Molecular weight249.354
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.1
SynonymsAC1Q77JF
Procinololum [INN-Latin]
1-(o-Cyclopropylphenoxy)-3-(isopropylamino)-2-propanol
SD-2124-01
Procinolol [INN:DCF]
[ Show all ]
Inchi KeyRTAGQMIEWAAKMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3
PubChem CID71707
ChEMBLCHEMBL1159892
IUPHARN/A
BindingDB50421724
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
304363Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418

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