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Ligand

NameCHEMBL1644197
Molecular formulaC27H21ClF3N7O2
IUPAC name4-[[3-[1-(4-chlorophenyl)ethyl]-5-[4-(trifluoromethoxy)phenyl]pyrazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide
Molecular weight567.957
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.3
SynonymsBDBM50334509
SCHEMBL12360215
4-((3-(1-(4-chlorophenyl)ethyl)-5-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-1-yl)methyl)-N-(2H-tetrazol-5-yl)benzamide
Inchi KeyLOWIAACKVUYBBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H21ClF3N7O2/c1-16(18-6-10-21(28)11-7-18)23-14-24(19-8-12-22(13-9-19)40-27(29,30)31)38(35-23)15-17-2-4-20(5-3-17)25(39)32-26-33-36-37-34-26/h2-14,16H,15H2,1H3,(H2,32,33,34,36,37,39)
PubChem CID53323150
ChEMBLCHEMBL1644197
IUPHARN/A
BindingDB50334509
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
192740Gastric inhibitory polypeptide receptorP48546GIPRHomo sapiens (Human)466
192739Glucagon receptorP47871GCGRHomo sapiens (Human)477

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