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Ligand

NameCHEMBL305153
Molecular formulaC20H24N2O2
IUPAC name(2S)-1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol
Molecular weight324.424
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsZINC3331412
AC1M7RQ8
(2S)-1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol
BDBM50367111
Inchi KeyDSKDPDQUXBBVRD-AWEZNQCLSA-N
Inchi IDInChI=1S/C20H24N2O2/c1-20(2,3)21-12-14(23)13-24-22-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,21,23H,12-13H2,1-3H3/t14-/m0/s1
PubChem CID2447484
ChEMBLCHEMBL305153
IUPHARN/A
BindingDB50367111
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
67666Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
67665Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
67667Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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