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Ligand

NameCHEMBL42895
Molecular formulaC16H22N2O2
IUPAC name1-anilino-3-(dicyclopropylmethylideneamino)oxypropan-2-ol
Molecular weight274.364
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.5
SynonymsDicyclopropylmethanone O-(3-anilino-2-hydroxypropyl)oxime
BDBM50064213
Dicyclopropyl ketone O-[2-hydroxy-3-(phenylamino)propyl]oxime
Inchi KeyGSIGPJDONPHBRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N2O2/c19-15(10-17-14-4-2-1-3-5-14)11-20-18-16(12-6-7-12)13-8-9-13/h1-5,12-13,15,17,19H,6-11H2
PubChem CID10039019
ChEMBLCHEMBL42895
IUPHARN/A
BindingDB50064213
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
104136Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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