You can:
Name | p-Coumaroylagmatine |
---|---|
Molecular formula | C14H20N4O2 |
IUPAC name | (E)-N-[4-(diaminomethylideneamino)butyl]-3-(4-hydroxyphenyl)prop-2-enamide |
Molecular weight | 276.34 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 4 |
XlogP | 0.4 |
Synonyms | (E)-coumaroylagmatine BDBM50302541 N-(4-guanidinobutyl)-4-hydroxycinnamamide trans-p-coumaroylagmatine (E)-p-coumaroylagmatine [ Show all ] |
Inchi Key | AKIHYQWCLCDMMI-VMPITWQZSA-N |
Inchi ID | InChI=1S/C14H20N4O2/c15-14(16)18-10-2-1-9-17-13(20)8-5-11-3-6-12(19)7-4-11/h3-8,19H,1-2,9-10H2,(H,17,20)(H4,15,16,18)/b8-5+ |
PubChem CID | 5280691 |
ChEMBL | CHEMBL568603 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7582 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218