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Name | CHEMBL3758523 |
---|---|
Molecular formula | C18H26ClN7O3 |
IUPAC name | 4-amino-5-chloro-2-methoxy-N-[(3R,4S)-3-methoxy-1-[3-(tetrazol-2-yl)propyl]piperidin-4-yl]benzamide |
Molecular weight | 423.902 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | BDBM50142912 |
Inchi Key | CFJLKEXJKXGEFM-DOTOQJQBSA-N |
Inchi ID | InChI=1S/C18H26ClN7O3/c1-28-16-9-14(20)13(19)8-12(16)18(27)23-15-4-7-25(10-17(15)29-2)5-3-6-26-22-11-21-24-26/h8-9,11,15,17H,3-7,10,20H2,1-2H3,(H,23,27)/t15-,17+/m0/s1 |
PubChem CID | 127027374 |
ChEMBL | CHEMBL3758523 |
IUPHAR | N/A |
BindingDB | 50142912 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522750 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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