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Ligand

NameCHEMBL483247
Molecular formulaC19H20Cl2N4
IUPAC name4-chloro-6-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1H-benzimidazole
Molecular weight375.297
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50264509
4-Chloro-6-{2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl}-1H-benzimidazole
Inchi KeyDQJJHGLWMUCFCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20Cl2N4/c20-15-3-1-2-4-18(15)25-9-7-24(8-10-25)6-5-14-11-16(21)19-17(12-14)22-13-23-19/h1-4,11-13H,5-10H2,(H,22,23)
PubChem CID25105312
ChEMBLCHEMBL483247
IUPHARN/A
BindingDB50264509
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
66337D(1A) dopamine receptorQ95136DRD1Bos taurus (Bovine)446
66338D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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