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Ligand

NameAC1LD3DJ
Molecular formulaC18H22BrClN2O2
IUPAC name3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propanamide;hydron;chloride
Molecular weight413.74
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
Synonyms3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propanamide; hydron; chloride
Inchi KeyBOABSECIFVDQRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21BrN2O2.ClH/c19-16-6-8-17(9-7-16)20-18(23)10-11-21(12-13-22)14-15-4-2-1-3-5-15;/h1-9,22H,10-14H2,(H,20,23);1H
PubChem CID660601
ChEMBLCHEMBL1314041
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28584Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
28583Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328
28585Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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