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Name | CHEMBL418653 |
---|---|
Molecular formula | C20H23N5O |
IUPAC name | N-[4-(1H-imidazol-5-yl)butyl]-3,3-dipyridin-2-ylpropanamide |
Molecular weight | 349.438 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | BDBM50128886 N-[4-(1H-Imidazol-4-yl)-butyl]-3,3-di-pyridin-2-yl-propionamide N-[4-(4-Imidazolyl)butyl]-3,3-bis(2-pyridinyl)propionamide |
Inchi Key | JBXSKUKOMYVPOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N5O/c26-20(24-12-4-1-7-16-14-21-15-25-16)13-17(18-8-2-5-10-22-18)19-9-3-6-11-23-19/h2-3,5-6,8-11,14-15,17H,1,4,7,12-13H2,(H,21,25)(H,24,26) |
PubChem CID | 23562989 |
ChEMBL | CHEMBL418653 |
IUPHAR | N/A |
BindingDB | 50128886 |
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 |
---|---|---|---|---|---|
147152 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
147151 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
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