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Ligand

NameMLS000334786
Molecular formulaC24H17N5O2
IUPAC nameN-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide
Molecular weight407.433
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL3198860
N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide
BDBM96047
N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]nicotinamide
cid_6905845
[ Show all ]
Inchi KeyCAEZKMVXBNAAGV-CVKSISIWSA-N
Inchi IDInChI=1S/C24H17N5O2/c30-24(18-8-6-12-25-14-18)27-26-15-19-16-29(20-9-2-1-3-10-20)28-23(19)22-13-17-7-4-5-11-21(17)31-22/h1-16H,(H,27,30)/b26-15+
PubChem CID6905845
ChEMBLCHEMBL3198860
IUPHARN/A
BindingDBN/A
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
37097Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
37098Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
37099Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418
467505Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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