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Ligand

NameMLS000862515
Molecular formulaC28H25N5O4S
IUPAC nameN-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide
Molecular weight527.599
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.4
SynonymsHMS2655C17
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide
BDBM61528
N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-6,8-dimethyl-2-(pyridin-3-yl)quinoline-4-carboxamide
CHEMBL1567371
[ Show all ]
Inchi KeyDOQFHXQSFNOXOF-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N5O4S/c1-16-12-17(2)26-23(13-16)24(14-25(31-26)20-6-5-11-29-15-20)27(34)30-21-7-9-22(10-8-21)38(35,36)33-28-18(3)19(4)32-37-28/h5-15,33H,1-4H3,(H,30,34)
PubChem CID1261290
ChEMBLCHEMBL1567371
IUPHARN/A
BindingDB61528
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65217Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
65216Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
65215G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
65218G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
65219Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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