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Name | CHEMBL3104176 |
---|---|
Molecular formula | C27H34FN5O2 |
IUPAC name | 2-ethyl-N-[4-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)-phenylmethyl]piperazin-1-yl]-3-fluorophenyl]butanamide |
Molecular weight | 479.6 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50445653 SCHEMBL4004971 |
Inchi Key | AJVHBMWMIXVHJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34FN5O2/c1-4-19(5-2)27(34)29-21-12-13-23(22(28)18-21)32-14-16-33(17-15-32)25(20-10-8-7-9-11-20)26-30-24(6-3)35-31-26/h7-13,18-19,25H,4-6,14-17H2,1-3H3,(H,29,34) |
PubChem CID | 68873961 |
ChEMBL | CHEMBL3104176 |
IUPHAR | N/A |
BindingDB | 50445653 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7267 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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