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Ligand

NameCHEMBL62166
Molecular formulaC27H24N4O3
IUPAC name2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-(9-oxofluoren-3-yl)acetamide
Molecular weight452.514
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
Synonyms2-[4-(2-Oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidin-1-yl]-N-(9-oxo-9H-fluoren-3-yl)-acetamide
BDBM50073048
SCHEMBL8149543
Inchi KeyZWPVDHAWHOQDPJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H24N4O3/c32-25(28-17-9-10-21-22(15-17)19-5-1-2-6-20(19)26(21)33)16-30-13-11-18(12-14-30)31-24-8-4-3-7-23(24)29-27(31)34/h1-10,15,18H,11-14,16H2,(H,28,32)(H,29,34)
PubChem CID9868487
ChEMBLCHEMBL62166
IUPHARN/A
BindingDB50073048
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
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GLASS IDNameUniProtGeneSpeciesLength
439336Neuropeptide Y receptor type 1P21555Npy1rRattus norvegicus (Rat)382
439335Neuropeptide Y receptor type 4Q63447Npy4rRattus norvegicus (Rat)375
439337Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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