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Ligand

NamePrenalterol
Molecular formulaC12H19NO3
IUPAC name4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenol
Molecular weight225.288
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.4
Synonyms57526-81-5
(S)-4-(2-Hydroxy-3-(isopropylamino)propoxy)phenol
Prenalterolum
CGP 7760B
Prenalterol [INN:BAN]
[ Show all ]
Inchi KeyADUKCCWBEDSMEB-NSHDSACASA-N
Inchi IDInChI=1S/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/m0/s1
PubChem CID42396
ChEMBLCHEMBL1160714
IUPHAR537
BindingDB50421716
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3100Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
3099Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
3102Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
3101Beta-3 adrenergic receptorP26255Adrb3Rattus norvegicus (Rat)400

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