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Ligand

NameMLS001007754
Molecular formulaC18H16N4O2S
IUPAC nameN-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]acetamide
Molecular weight352.412
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP2.7
Synonymscid_2554360
N-[4-[2-(phenylcarbamoylamino)thiazol-4-yl]phenyl]acetamide
AC1M9A6D
Z44610869
N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]acetamide
[ Show all ]
Inchi KeyAVSVJGAGDGCOFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N4O2S/c1-12(23)19-15-9-7-13(8-10-15)16-11-25-18(21-16)22-17(24)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,19,23)(H2,20,21,22,24)
PubChem CID2554360
ChEMBLCHEMBL1306971
IUPHARN/A
BindingDB88475
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
15608Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
15606Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
15609Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699
15605Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
464789Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
15607Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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