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Ligand

Name1h-naphtho[2,3-d]imidazole-4,9-dione
Molecular formulaC11H6N2O2
IUPAC name1H-benzo[f]benzimidazole-4,9-dione
Molecular weight198.181
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.7
SynonymsAC1L5E15
J3.635.157H
SMR000528157
1H-benzo[f]benzimidazole-4,9-dione
NCI60_001007
[ Show all ]
Inchi KeyABVGDXLCJRFCOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H6N2O2/c14-10-6-3-1-2-4-7(6)11(15)9-8(10)12-5-13-9/h1-5H,(H,12,13)
PubChem CID225436
ChEMBLCHEMBL1567800
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
1214Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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