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Ligand

NameCHEMBL267757
Molecular formulaC19H25N3O4S
IUPAC nameN-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-carbamoylphenyl]thiophene-2-carboxamide
Molecular weight391.486
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.6
SynonymsN/A
Inchi KeyBLSZAHBASWFUOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25N3O4S/c1-19(2,3)21-10-13(23)11-26-15-7-6-12(9-14(15)17(20)24)22-18(25)16-5-4-8-27-16/h4-9,13,21,23H,10-11H2,1-3H3,(H2,20,24)(H,22,25)
PubChem CID13550347
ChEMBLCHEMBL267757
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26953Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
26954Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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