You can:
Name | SR-01000181557 |
---|---|
Molecular formula | C22H35N3O4 |
IUPAC name | ethyl 4-[[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]methyl]piperazine-1-carboxylate |
Molecular weight | 405.539 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | ethyl 4-[[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]methyl]piperazine-1-carboxylate BDBM114621 HMS2835M14 MolPort-005-158-431 cid_23723421 [ Show all ] |
Inchi Key | GHTYYFHWUZRTGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H35N3O4/c1-2-28-22(27)25-14-12-24(13-15-25)16-19-6-8-21(9-7-19)29-18-20(26)17-23-10-4-3-5-11-23/h6-9,20,26H,2-5,10-18H2,1H3 |
PubChem CID | 23723421 |
ChEMBL | CHEMBL1313562 |
IUPHAR | N/A |
BindingDB | 114621 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
96797 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
96796 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218