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Ligand

Nameaminothiazole, 4
Molecular formulaC33H30F3N3O3S
IUPAC name3-[[4-[[4-(cyclohexen-1-yl)-N-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]anilino]methyl]benzoyl]amino]propanoic acid
Molecular weight605.676
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP7.5
SynonymsBDBM29107
SCHEMBL6135216
CHEMBL444126
Inchi KeyBOPMXYXKSFCVIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H30F3N3O3S/c34-33(35,36)27-14-10-25(11-15-27)29-21-43-32(38-29)39(28-16-12-24(13-17-28)23-4-2-1-3-5-23)20-22-6-8-26(9-7-22)31(42)37-19-18-30(40)41/h4,6-17,21H,1-3,5,18-20H2,(H,37,42)(H,40,41)
PubChem CID22496371
ChEMBLCHEMBL444126
IUPHARN/A
BindingDB29107
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29016Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
29017Glucagon receptorP47871GCGRHomo sapiens (Human)477

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