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Ligand

NameCHEMBL1643957
Molecular formulaC25H24F3N7O2
IUPAC name4-[[2-cyclohexyl-5-[4-(trifluoromethoxy)phenyl]pyrazol-3-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight511.509
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.5
Synonyms4-({1-Cyclohexyl-3-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-yl}methyl)-N-(1H-tetrazol-5-yl)benzamide
BDBM50334497
SCHEMBL2251811
4-((1-cyclohexyl-3-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide
APTSCLZAPPTCIL-UHFFFAOYSA-N
Inchi KeyAPTSCLZAPPTCIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24F3N7O2/c26-25(27,28)37-21-12-10-17(11-13-21)22-15-20(35(32-22)19-4-2-1-3-5-19)14-16-6-8-18(9-7-16)23(36)29-24-30-33-34-31-24/h6-13,15,19H,1-5,14H2,(H2,29,30,31,33,34,36)
PubChem CID10324098
ChEMBLCHEMBL1643957
IUPHARN/A
BindingDB50334497
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
11362Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
11363Glucagon receptorP47871GCGRHomo sapiens (Human)477

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