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Ligand

NameCHEMBL542094
Molecular formulaC15H22BrN
IUPAC name2-(2-bromophenyl)-N,N-dipropylcyclopropan-1-amine
Molecular weight296.252
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50051962
N,N-Dipropyl-2-(2-bromophenyl)cyclopropanamine
CHEMBL1191055
[2-(2-Bromo-phenyl)-cyclopropyl]-dipropyl-amine; hydrochloride
Inchi KeyACQHMFVIQVCMBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22BrN/c1-3-9-17(10-4-2)15-11-13(15)12-7-5-6-8-14(12)16/h5-8,13,15H,3-4,9-11H2,1-2H3
PubChem CID44283632
ChEMBLN/A
IUPHARN/A
BindingDB50051962
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
17955-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422

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