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Ligand

NameCHEMBL485227
Molecular formulaC26H36N2O
IUPAC nameN-[4-[cyclohexyl(propyl)amino]butyl]-4-phenylbenzamide
Molecular weight392.587
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50274411
N-[(N''-(4-Cyclohexyl)-N''-propyl)aminobutyl]-4-biphenylcarboxamide
Inchi KeyDPLNSFBAHKTNGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H36N2O/c1-2-20-28(25-13-7-4-8-14-25)21-10-9-19-27-26(29)24-17-15-23(16-18-24)22-11-5-3-6-12-22/h3,5-6,11-12,15-18,25H,2,4,7-10,13-14,19-21H2,1H3,(H,27,29)
PubChem CID25139481
ChEMBLCHEMBL485227
IUPHARN/A
BindingDB50274411
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65731D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
65730D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
65728D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
65729D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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