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Ligand

NameCHEMBL1081892
Molecular formulaC18H11BrClN3O2
IUPAC nameN-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-5-bromofuran-2-carboxamide
Molecular weight416.659
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.0
SynonymsMolPort-007-561-113
BDBM50312149
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-5-bromofuran-2-carboxamide
EU-0041468
SR-01000461970-1
[ Show all ]
Inchi KeyAMYLLOJWQBBTOY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H11BrClN3O2/c19-16-8-7-15(25-16)18(24)21-10-5-6-12(20)11(9-10)17-22-13-3-1-2-4-14(13)23-17/h1-9H,(H,21,24)(H,22,23)
PubChem CID3445477
ChEMBLCHEMBL1081892
IUPHARN/A
BindingDB50312149
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
9357Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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