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Ligand

NameCHEMBL466923
Molecular formulaC30H30N4O3
IUPAC nameN-[4-[2-[[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethyl]phenyl]-2-pyridin-2-ylacetamide
Molecular weight494.595
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP4.5
SynonymsBDBM50259205
Inchi KeyAGRJTCRVGVQVTB-DEOSSOPVSA-N
Inchi IDInChI=1S/C30H30N4O3/c35-24(20-37-28-10-5-9-27-30(28)25-7-1-2-8-26(25)34-27)19-31-17-15-21-11-13-22(14-12-21)33-29(36)18-23-6-3-4-16-32-23/h1-14,16,24,31,34-35H,15,17-20H2,(H,33,36)/t24-/m0/s1
PubChem CID44574720
ChEMBLCHEMBL466923
IUPHARN/A
BindingDB50259205
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5144Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
5146Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
5145Beta-3 adrenergic receptorP13945ADRB3Homo sapiens (Human)408

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