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Ligand

Namedimethyl 4-methyl-6-morpholino-2,3-quinolinedicarboxylate
Molecular formulaC18H20N2O5
IUPAC namedimethyl 4-methyl-6-morpholin-4-ylquinoline-2,3-dicarboxylate
Molecular weight344.367
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.3
SynonymsAKOS005094448
MLS000763896
dimethyl 4-methyl-6-morpholin-4-ylquinoline-2,3-dicarboxylate
SMR000336518
866039-61-4
[ Show all ]
Inchi KeyGZYKYVFDQFJUKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O5/c1-11-13-10-12(20-6-8-25-9-7-20)4-5-14(13)19-16(18(22)24-3)15(11)17(21)23-2/h4-5,10H,6-9H2,1-3H3
PubChem CID1480701
ChEMBLCHEMBL1338156
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
109611Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
109612Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
109610Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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