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Name | CHEMBL489642 |
---|---|
Molecular formula | C24H29BrClN3O4 |
IUPAC name | 2-[4-[[[2-(4-bromophenyl)acetyl]amino]methyl]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate |
Molecular weight | 538.867 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | DBXCQMAAURWGTQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29BrClN3O4/c1-32-22-14-21(27)20(26)13-19(22)24(31)33-11-10-29-8-6-17(7-9-29)15-28-23(30)12-16-2-4-18(25)5-3-16/h2-5,13-14,17H,6-12,15,27H2,1H3,(H,28,30) |
PubChem CID | 42625809 |
ChEMBL | CHEMBL489642 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
56092 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218