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Ligand

NameMLS000757112
Molecular formulaC12H12Cl2N2O4
IUPAC nameN-[2,5-dichloro-3,6-dioxo-4-(propanoylamino)cyclohexa-1,4-dien-1-yl]propanamide
Molecular weight319.138
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.4
SynonymsBDBM47823
N-[2,5-dichloro-3,6-dioxo-4-(propanoylamino)cyclohexa-1,4-dien-1-yl]propanamide
cid_323616
SMR000528879
N-[2,5-bis(chloranyl)-3,6-bis(oxidanylidene)-4-(propanoylamino)cyclohexa-1,4-dien-1-yl]propanamide
[ Show all ]
Inchi KeyKKSCCSVQHNQDBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12Cl2N2O4/c1-3-5(17)15-9-7(13)12(20)10(8(14)11(9)19)16-6(18)4-2/h3-4H2,1-2H3,(H,15,17)(H,16,18)
PubChem CID323616
ChEMBLCHEMBL1446929
IUPHARN/A
BindingDB47823
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
171450C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
171447Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
171448Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
171449Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
484138Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
171451Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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