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Ligand

NameBambuterol
Molecular formulaC18H29N3O5
IUPAC name[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate
Molecular weight367.446
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.2
Synonyms81732-65-2
Bambuterolum
Bambec
Bambuterolum [Latin]
Oxeol
[ Show all ]
Inchi KeyANZXOIAKUNOVQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H29N3O5/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7/h8-10,15,19,22H,11H2,1-7H3
PubChem CID54766
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB01408

Structure

SDF download

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

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
10064Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413

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