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Ligand

NameCHEMBL1084895
Molecular formulaC24H25F3N4O2
IUPAC nameN-[3-(2-methylpyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-(trifluoromethyl)benzamide
Molecular weight458.485
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL1165616
N-[3-(2-methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]4-trifluoromethyl-benzamide
ADZOFZRDWPGJCH-UHFFFAOYSA-N
N-[3-(2-Methyl-2H-pyrazol-3-yl)-4-(2-pyrrolidin-1-ylethoxy)-phenyl]-4-trifluoromethyl-benzamide
BDBM50319413
[ Show all ]
Inchi KeyADZOFZRDWPGJCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25F3N4O2/c1-30-21(10-11-28-30)20-16-19(8-9-22(20)33-15-14-31-12-2-3-13-31)29-23(32)17-4-6-18(7-5-17)24(25,26)27/h4-11,16H,2-3,12-15H2,1H3,(H,29,32)
PubChem CID11719524
ChEMBLCHEMBL1084895
IUPHARN/A
BindingDB50319413
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32625-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
32635-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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