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Ligand

NameCHEMBL564907
Molecular formulaC18H15F2N3O2
IUPAC name3-[bis[(4-fluorophenyl)methyl]amino]-1H-pyrazole-5-carboxylic acid
Molecular weight343.334
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50414496
SCHEMBL4648492
Inchi KeyPOAUIJDZKIBLGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15F2N3O2/c19-14-5-1-12(2-6-14)10-23(11-13-3-7-15(20)8-4-13)17-9-16(18(24)25)21-22-17/h1-9H,10-11H2,(H,21,22)(H,24,25)
PubChem CID11992788
ChEMBLCHEMBL564907
IUPHARN/A
BindingDB50414496
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
264570Hydroxycarboxylic acid receptor 3P49019HCAR3Homo sapiens (Human)387

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