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Ligand

NameCHEMBL43111
Molecular formulaC15H21N3O2
IUPAC name1-(dicyclopropylmethylideneamino)oxy-3-(pyridin-4-ylamino)propan-2-ol
Molecular weight275.352
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.4
SynonymsDicyclopropyl-methanone O-[2-hydroxy-3-(pyridin-4-ylamino)-propyl]-oxime
BDBM50064211
Dicyclopropyl ketone O-[2-hydroxy-3-(4-pyridinylamino)propyl]oxime
Inchi KeyLAYHIVACOPNUOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21N3O2/c19-14(9-17-13-5-7-16-8-6-13)10-20-18-15(11-1-2-11)12-3-4-12/h5-8,11-12,14,19H,1-4,9-10H2,(H,16,17)
PubChem CID10636130
ChEMBLCHEMBL43111
IUPHARN/A
BindingDB50064211
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
182960Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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