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Ligand

NameCHEMBL1762411
Molecular formulaC35H45N5O2
IUPAC name2-[[4-[(10-aminodecylamino)methyl]phenoxy]methyl]-N-(4-amino-2-methylquinolin-6-yl)benzamide
Molecular weight567.778
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP6.2
SynonymsBDBM50340682
N-(4-amino-2-methylquinolin-6-yl)-2-[4-(10-aminodecylaminomethyl)phenoxymethyl]benzamide
Inchi KeyAAEIJYARJYLTIS-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H45N5O2/c1-26-22-33(37)32-23-29(16-19-34(32)39-26)40-35(41)31-13-9-8-12-28(31)25-42-30-17-14-27(15-18-30)24-38-21-11-7-5-3-2-4-6-10-20-36/h8-9,12-19,22-23,38H,2-7,10-11,20-21,24-25,36H2,1H3,(H2,37,39)(H,40,41)
PubChem CID52915637
ChEMBLCHEMBL1762411
IUPHARN/A
BindingDB50340682
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
136Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
135Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
134Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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