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Ligand

NameCHEMBL1644188
Molecular formulaC27H19F6N7O3
IUPAC name4-[1-[3,5-bis[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]ethyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight603.485
Hydrogen bond acceptor13
Hydrogen bond donor2
XlogP6.6
SynonymsBDBM50334484
SCHEMBL12360171
4-(1-(3,5-bis(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)ethyl)-N-(2H-tetrazol-5-yl)benzamide
Inchi KeyUCXDATDHRBYGIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H19F6N7O3/c1-15(16-2-4-19(5-3-16)24(41)34-25-35-38-39-36-25)40-23(18-8-12-21(13-9-18)43-27(31,32)33)14-22(37-40)17-6-10-20(11-7-17)42-26(28,29)30/h2-15H,1H3,(H2,34,35,36,38,39,41)
PubChem CID10077369
ChEMBLCHEMBL1644188
IUPHARN/A
BindingDB50334484
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This 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
333831Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
333830Glucagon receptorP47871GCGRHomo sapiens (Human)477

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