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Ligand

NameCHEMBL368457
Molecular formulaC20H24N2O2
IUPAC name1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol
Molecular weight324.424
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
SynonymsHMS2678K19
AKOS001091104
NCGC00246110-01
SR-01000061055-1
9H-Fluoren-9-one O-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxime
[ Show all ]
Inchi KeyDSKDPDQUXBBVRD-UHFFFAOYSA-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
PubChem CID121848
ChEMBLCHEMBL368457
IUPHARN/A
BindingDB50026853
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
67673Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
67671Beta-2 adrenergic receptorQ28044ADRB2Bos taurus (Bovine)418
67672Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
444358Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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