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Ligand

NameCHEMBL24644
Molecular formulaC17H32N2O3
IUPAC name(1Z)-1-[3-(tert-butylamino)-2-hydroxypropoxy]imino-1-cyclopropyl-4,4-dimethylpentan-3-one
Molecular weight312.454
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50405012
Inchi KeyAXLGFLQIRQDHMV-RGEXLXHISA-N
Inchi IDInChI=1S/C17H32N2O3/c1-16(2,3)15(21)9-14(12-7-8-12)19-22-11-13(20)10-18-17(4,5)6/h12-13,18,20H,7-11H2,1-6H3/b19-14-
PubChem CID44459582
ChEMBLCHEMBL24644
IUPHARN/A
BindingDB50405012
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
16816Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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