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Ligand

NameCHEMBL3819352
Molecular formulaC25H28FN3O3
IUPAC nameN-(cyclohexylmethyl)-5-(2,6-dimethoxyphenyl)-1-(4-fluorophenyl)pyrazole-3-carboxamide
Molecular weight437.515
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50183368
SCHEMBL17326627
Inchi KeyAUKIVLCMXATZDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28FN3O3/c1-31-22-9-6-10-23(32-2)24(22)21-15-20(25(30)27-16-17-7-4-3-5-8-17)28-29(21)19-13-11-18(26)12-14-19/h6,9-15,17H,3-5,7-8,16H2,1-2H3,(H,27,30)
PubChem CID118568919
ChEMBLCHEMBL3819352
IUPHARN/A
BindingDB50183368
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521888Apelin receptorP35414APLNRHomo sapiens (Human)380

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