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Ligand

NameCHEMBL337128
Molecular formulaC24H20N4O4
IUPAC nameN-(4-amino-2-methylquinolin-6-yl)-2-[(4-nitrophenoxy)methyl]benzamide
Molecular weight428.448
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
SynonymsSCHEMBL4909888
BDBM50094638
N-(4-Amino-2-methyl-quinolin-6-yl)-2-(4-nitro-phenoxymethyl)-benzamide
Inchi KeyBDDMAWARYNEZHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20N4O4/c1-15-12-22(25)21-13-17(6-11-23(21)26-15)27-24(29)20-5-3-2-4-16(20)14-32-19-9-7-18(8-10-19)28(30)31/h2-13H,14H2,1H3,(H2,25,26)(H,27,29)
PubChem CID9825723
ChEMBLCHEMBL337128
IUPHARN/A
BindingDB50094638
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
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GLASS IDNameUniProtGeneSpeciesLength
20817Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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