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Ligand

NameCHEMBL492042
Molecular formulaC19H20BrClN4
IUPAC name4-bromo-6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1H-benzimidazole
Molecular weight419.751
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50264540
4-Bromo-6-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-1H-benzimidazole
Inchi KeyAYZUYABVTNTHBQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20BrClN4/c20-15-11-14(12-17-19(15)23-13-22-17)5-6-24-7-9-25(10-8-24)18-4-2-1-3-16(18)21/h1-4,11-13H,5-10H2,(H,22,23)
PubChem CID25105247
ChEMBLCHEMBL492042
IUPHARN/A
BindingDB50264540
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
17929D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
17928D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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