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Ligand

NameAC1OBTDF
Molecular formulaC19H15BrN4O3
IUPAC name5-bromo-N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-1-benzofuran-2-carboxamide
Molecular weight427.258
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsMLS000332847
CHEMBL3192586
MolPort-002-602-020
STL302233
ZINC33304971
[ Show all ]
Inchi KeyAKVYGNSBGGRHHG-UFFVCSGVSA-N
Inchi IDInChI=1S/C19H15BrN4O3/c1-23-14-5-3-11(7-15(14)24(2)19(23)26)10-21-22-18(25)17-9-12-8-13(20)4-6-16(12)27-17/h3-10H,1-2H3,(H,22,25)/b21-10+
PubChem CID6886091
ChEMBLCHEMBL3192586
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7943Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
7942Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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