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Name | CHEMBL556481 |
---|---|
Molecular formula | C30H27ClN4O2 |
IUPAC name | N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-2-phenyl-2-pyridin-2-ylacetamide |
Molecular weight | 511.022 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50414461 |
Inchi Key | BNJXSFJMBRDNIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H27ClN4O2/c31-25-21-24(33-29(36)28(22-9-3-1-4-10-22)26-13-7-8-16-32-26)14-15-27(25)34-17-19-35(20-18-34)30(37)23-11-5-2-6-12-23/h1-16,21,28H,17-20H2,(H,33,36) |
PubChem CID | 45273317 |
ChEMBL | CHEMBL556481 |
IUPHAR | N/A |
BindingDB | 50414461 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
28188 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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