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Ligand

NameCHEMBL42144
Molecular formulaC16H22N2O3
IUPAC name4-[[3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]amino]phenol
Molecular weight290.363
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.2
SynonymsDicyclopropyl-methanone O-[2-hydroxy-3-(4-hydroxy-phenylamino)-propyl]-oxime
BDBM50064229
Dicyclopropyl ketone O-[2-hydroxy-3-[(4-hydroxyphenyl)amino]propyl]oxime
Inchi KeyHRVKVTBHWKBKBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N2O3/c19-14-7-5-13(6-8-14)17-9-15(20)10-21-18-16(11-1-2-11)12-3-4-12/h5-8,11-12,15,17,19-20H,1-4,9-10H2
PubChem CID10544155
ChEMBLCHEMBL42144
IUPHARN/A
BindingDB50064229
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
122458Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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