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Ligand

NameMLS000417430
Molecular formulaC20H18ClN3O4S
IUPAC name1-(3-chlorophenyl)-3-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]urea
Molecular weight431.891
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.4
SynonymsZINC8686943
1-(3-chlorophenyl)-3-{3-[(2-methoxyphenyl)sulfamoyl]phenyl}urea
cid_4178848
AC1N4H9Q
STK964786
[ Show all ]
Inchi KeyIYTDIHBYTAIGOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18ClN3O4S/c1-28-19-11-3-2-10-18(19)24-29(26,27)17-9-5-8-16(13-17)23-20(25)22-15-7-4-6-14(21)12-15/h2-13,24H,1H3,(H2,22,23,25)
PubChem CID4178848
ChEMBLCHEMBL1517625
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
144994Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
144991Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
144992Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
144993Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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