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Name | AC1OYVT5 |
---|---|
Molecular formula | C14H18N4O |
IUPAC name | (2S)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylpropanamide |
Molecular weight | 258.325 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 0.8 |
Synonyms | CHEMBL18696 AKOS014566283 PDSP1_000095 BDBM85403 (2S)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylpropanamide [ Show all ] |
Inchi Key | AZFVDRVLEHZFNZ-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C14H18N4O/c15-13(8-11-4-2-1-3-5-11)14(19)17-7-6-12-9-16-10-18-12/h1-5,9-10,13H,6-8,15H2,(H,16,18)(H,17,19)/t13-/m0/s1 |
PubChem CID | 8022440 |
ChEMBL | CHEMBL18696 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
18111 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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