You can:
Name | CHEMBL426216 |
---|---|
Molecular formula | C21H34ClN5O2 |
IUPAC name | 4-amino-N-[1-[[1-(2-aminoethyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide |
Molecular weight | 423.986 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | BDBM50112036 N-[1-[1-(2-Aminoethyl)piperidine-4-ylmethyl]piperidine-4-yl]-2-methoxy-4-amino-5-chlorobenzamide 4-Amino-N-{1-[1-(2-amino-ethyl)-piperidin-4-ylmethyl]-piperidin-4-yl}-5-chloro-2-methoxy-benzamide |
Inchi Key | DCUVLBUVWCWEND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H34ClN5O2/c1-29-20-13-19(24)18(22)12-17(20)21(28)25-16-4-9-27(10-5-16)14-15-2-7-26(8-3-15)11-6-23/h12-13,15-16H,2-11,14,23-24H2,1H3,(H,25,28) |
PubChem CID | 44386218 |
ChEMBL | CHEMBL426216 |
IUPHAR | N/A |
BindingDB | 50112036 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
56750 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417