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Ligand

Nameprocaterol hydrochloride
Molecular formulaC16H23ClN2O3
IUPAC name8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one;hydrochloride
Molecular weight326.821
Hydrogen bond acceptor4
Hydrogen bond donor5
XlogPNone
SynonymsProcaterol HCl
CHEBI:32056
Lontermin
81262-93-3
CI-888
[ Show all ]
Inchi KeyAEQDBKHAAWUCMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N2O3.ClH/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15;/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20);1H
PubChem CID656601
ChEMBLCHEMBL1322218
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3738Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
463340D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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