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Ligand

NameCHEMBL540337
Molecular formulaC16H31ClN2O2
IUPAC name1-(propan-2-ylamino)-3-[(E)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]oxypropan-2-ol;hydrochloride
Molecular weight318.886
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyASACNNKIYRNLIG-LSJACRKWSA-N
Inchi IDInChI=1S/C16H30N2O2.ClH/c1-11(2)17-9-13(19)10-20-18-14-8-12-6-7-16(14,5)15(12,3)4;/h11-13,17,19H,6-10H2,1-5H3;1H/b18-14+;
PubChem CID45265323
ChEMBLCHEMBL540337
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12957Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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