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Ligand

Name6-Methoxy-1-phenyl-1H-benzimidazole
Molecular formulaC14H12N2O
IUPAC name6-methoxy-1-phenylbenzimidazole
Molecular weight224.263
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.1
Synonyms6-Methoxy-1-phenyl-1H-benzoimidazole
cid_652633
AKOS002783908
MLS000077152
1-phenyl-6-methoxybenzimid-azole
[ Show all ]
Inchi KeyDBDPQMUWFPDEFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12N2O/c1-17-12-7-8-13-14(9-12)16(10-15-13)11-5-3-2-4-6-11/h2-10H,1H3
PubChem CID652633
ChEMBLN/A
IUPHARN/A
BindingDB3859
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55554D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
55553D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
55552Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382

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