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Ligand

NameMLS000733242
Molecular formulaC23H21FN4O
IUPAC nameN-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-1-pyridin-3-ylmethanamine
Molecular weight388.446
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL1403842
Opera_ID_676
MCULE-4430161814
BDBM72389
N-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)pyrazol-4-yl]methyl]-1-pyridin-3-yl-methanamine
[ Show all ]
Inchi KeyCZPUVLUVRJNPPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21FN4O/c1-29-22-9-7-21(8-10-22)28-16-19(15-26-14-17-4-3-11-25-13-17)23(27-28)18-5-2-6-20(24)12-18/h2-13,16,26H,14-15H2,1H3
PubChem CID16187264
ChEMBLCHEMBL1403842
IUPHARN/A
BindingDB72389
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
545395-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
54537Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
54538Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
54540Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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