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Ligand

NameCHEMBL3326181
Molecular formulaC19H15N3O6
IUPAC nameN'-(4-hydroxy-3-nitrobenzoyl)-3-(4-methylphenyl)furan-2-carbohydrazide
Molecular weight381.344
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.8
SynonymsSCHEMBL3975108
BDBM50057859
Inchi KeySHPBKXRTJSRXOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15N3O6/c1-11-2-4-12(5-3-11)14-8-9-28-17(14)19(25)21-20-18(24)13-6-7-16(23)15(10-13)22(26)27/h2-10,23H,1H3,(H,20,24)(H,21,25)
PubChem CID11625113
ChEMBLCHEMBL3326181
IUPHARN/A
BindingDB50057859
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
454184Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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