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Ligand

Namethiazole, 29
Molecular formulaC28H22ClF3N2O4S
IUPAC name3-[[4-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(trifluoromethoxy)phenyl]ethyl]benzoyl]amino]propanoic acid
Molecular weight574.999
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.9
SynonymsSCHEMBL2648554
3-{4-[2-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-trifluoromethoxyphenyl)ethyl]benzoylamino}propionic acid
CHEMBL493020
BDBM29132
DRBYFBHVRFFBIU-UHFFFAOYSA-N
[ Show all ]
Inchi KeyDRBYFBHVRFFBIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H22ClF3N2O4S/c29-21-9-5-19(6-10-21)24-16-39-27(34-24)23(18-7-11-22(12-8-18)38-28(30,31)32)15-17-1-3-20(4-2-17)26(37)33-14-13-25(35)36/h1-12,16,23H,13-15H2,(H,33,37)(H,35,36)
PubChem CID22496448
ChEMBLCHEMBL493020
IUPHARN/A
BindingDB29132
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
66818Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
66819Glucagon receptorP47871GCGRHomo sapiens (Human)477

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