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Ligand

NameCHEMBL99503
Molecular formulaC17H26BrNO2
IUPAC name1-[1-(3-bromo-4-methoxyphenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol
Molecular weight356.304
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsSCHEMBL10801678
1-[1-(3-Bromo-4-methoxyphenyl)-2-dimethylaminoethyl]cyclohexanol
1-[1-(3-Bromo-4-methoxy-phenyl)-2-dimethylamino-ethyl]-cyclohexanol (HCl)
BDBM50010873
Inchi KeyCDSKYZNOPRUMAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H26BrNO2/c1-19(2)12-14(17(20)9-5-4-6-10-17)13-7-8-16(21-3)15(18)11-13/h7-8,11,14,20H,4-6,9-10,12H2,1-3H3
PubChem CID13520327
ChEMBLCHEMBL99503
IUPHARN/A
BindingDB50010873
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
39549Alpha-1A adrenergic receptorP43140Adra1aRattus norvegicus (Rat)466

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