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Ligand

NameSCHEMBL1549396
Molecular formulaC29H26N2O6
IUPAC nameN-(4-ethoxyphenyl)-2-[7-(4-ethylbenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide
Molecular weight498.535
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsCHEMBL1454484
MolPort-007-652-804
C647-0187
HMS1831H18
N-(4-ethoxyphenyl)-2-[7-(4-ethylbenzoyl)-8-oxo[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl]acetamide
[ Show all ]
Inchi KeyAHWACUVZVCWBMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H26N2O6/c1-3-18-5-7-19(8-6-18)28(33)23-15-31(16-27(32)30-20-9-11-21(12-10-20)35-4-2)24-14-26-25(36-17-37-26)13-22(24)29(23)34/h5-15H,3-4,16-17H2,1-2H3,(H,30,32)
PubChem CID16009221
ChEMBLCHEMBL1454484
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5933Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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