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Ligand

NameCHEMBL1203621
Molecular formulaC27H32ClNO3
IUPAC name(2S,3S)-3-(3,3-diphenylpropylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
Molecular weight454.007
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFMBCOIIKBCPCFX-DKIIUIKKSA-N
Inchi IDInChI=1S/C27H31NO3.ClH/c1-30-26-13-14-27(31-2)23-18-25(29)24(17-22(23)26)28-16-15-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-14,21,24-25,28-29H,15-18H2,1-2H3;1H/t24-,25-;/m0./s1
PubChem CID49861087
ChEMBLCHEMBL1203621
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
81766Beta-1 adrenergic receptorQ28998ADRB1Sus scrofa (Pig)468
81765Beta-2 adrenergic receptorQ28997ADRB2Sus scrofa (Pig)418

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