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Ligand

Nameaminothiazole, 7
Molecular formulaC30H26F3N3O3S
IUPAC name3-[[4-[[2,3-dihydro-1H-inden-5-yl-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]amino]methyl]benzoyl]amino]propanoic acid
Molecular weight565.611
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.6
SynonymsCHEMBL492605
BDBM29110
SCHEMBL2661763
Inchi KeyWFUXVTIXEWVFED-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H26F3N3O3S/c31-30(32,33)24-11-8-21(9-12-24)26-18-40-29(35-26)36(25-13-10-20-2-1-3-23(20)16-25)17-19-4-6-22(7-5-19)28(39)34-15-14-27(37)38/h4-13,16,18H,1-3,14-15,17H2,(H,34,39)(H,37,38)
PubChem CID22496459
ChEMBLCHEMBL492605
IUPHARN/A
BindingDB29110
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
372261Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
372259Glucagon receptorP47871GCGRHomo sapiens (Human)477
372260Glucagon receptorQ61606GcgrMus musculus (Mouse)485
372262Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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