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Name | CHEMBL537634 |
---|---|
Molecular formula | C29H30Cl2N4O3 |
IUPAC name | 2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide;hydrochloride |
Molecular weight | 553.484 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | SCHEMBL3380265 |
Inchi Key | YENNVWYWQWAWRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H29ClN4O3.ClH/c1-2-33-26-6-4-3-5-23(26)24-16-21(8-10-27(24)33)31-28(35)17-32-13-11-22(12-14-32)34-25-9-7-20(30)15-19(25)18-37-29(34)36;/h3-10,15-16,22H,2,11-14,17-18H2,1H3,(H,31,35);1H |
PubChem CID | 10257064 |
ChEMBL | CHEMBL537634 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
408232 | Neuropeptide Y receptor type 5 | Q63634 | Npy5r | Rattus norvegicus (Rat) | 445 |
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