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Ligand

NameLevobetaxolol
Molecular formulaC18H29NO3
IUPAC name(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight307.434
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
Synonyms75O9XHA4TU
BDBM25752
levobetaxololum
ZINC1530567
(2S)-1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
[ Show all ]
Inchi KeyNWIUTZDMDHAVTP-KRWDZBQOSA-N
Inchi IDInChI=1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3/t17-/m0/s1
PubChem CID60657
ChEMBLCHEMBL1201274
IUPHAR8035
BindingDB25752
DrugBankDB09351

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2337515-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
233747Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
233749Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
233750Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
461239Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418
233748Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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