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Ligand

Name3,3'-Difluorobenzaldazine
Molecular formulaC14H10F2N2
IUPAC name(E)-1-(3-fluorophenyl)-N-[(E)-(3-fluorophenyl)methylideneamino]methanimine
Molecular weight244.245
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
SynonymsTox21_500843
3,3 inverted exclamation marka-Difluorobenzaldazine
BRD-K23623876-001-01-6
DFB, >=98% (HPLC), solid
NCGC00025238-03
[ Show all ]
Inchi KeyYYMCVDNIIFNDJK-BEQMOXJMSA-N
Inchi IDInChI=1S/C14H10F2N2/c15-13-5-1-3-11(7-13)9-17-18-10-12-4-2-6-14(16)8-12/h1-10H/b17-9+,18-10+
PubChem CID6604893
ChEMBLCHEMBL371811
IUPHAR1424
BindingDB50156074
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
422350D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
422349Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
422351Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
458433Metabotropic glutamate receptor 5Q3UVX5Grm5Mus musculus (Mouse)1203
458434Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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