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Ligand

NameCHEMBL483864
Molecular formulaC19H21ClN4
IUPAC name4-chloro-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazole
Molecular weight340.855
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50264477
4-Chloro-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-benzimidazole
Inchi KeyCJXJDSLDIVGNBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN4/c20-17-12-15(13-18-19(17)22-14-21-18)6-7-23-8-10-24(11-9-23)16-4-2-1-3-5-16/h1-5,12-14H,6-11H2,(H,21,22)
PubChem CID25105244
ChEMBLCHEMBL483864
IUPHARN/A
BindingDB50264477
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
43790D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
43789D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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