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Ligand

Nameaminothiazole, 23
Molecular formulaC30H26F3N3O4S
IUPAC name(2R)-3-[[4-[[2,3-dihydro-1H-inden-5-yl-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]amino]methyl]benzoyl]amino]-2-hydroxypropanoic acid
Molecular weight581.61
Hydrogen bond acceptor10
Hydrogen bond donor3
XlogP6.1
SynonymsCHEMBL505685
BDBM29126
SCHEMBL2648680
Inchi KeyDRIDAQWKYRIGBG-AREMUKBSSA-N
Inchi IDInChI=1S/C30H26F3N3O4S/c31-30(32,33)23-11-8-20(9-12-23)25-17-41-29(35-25)36(24-13-10-19-2-1-3-22(19)14-24)16-18-4-6-21(7-5-18)27(38)34-15-26(37)28(39)40/h4-14,17,26,37H,1-3,15-16H2,(H,34,38)(H,39,40)/t26-/m1/s1
PubChem CID20775792
ChEMBLCHEMBL505685
IUPHARN/A
BindingDB29126
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
66986Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
66987Glucagon receptorP47871GCGRHomo sapiens (Human)477

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