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Name | CHEMBL66224 |
---|---|
Molecular formula | C16H19F3N4O |
IUPAC name | 3-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]butanamide |
Molecular weight | 340.35 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.6 |
Synonyms | N/A |
Inchi Key | YLUWMLNNKVWCEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19F3N4O/c1-11(21-7-6-14-9-20-10-22-14)8-15(24)23-13-4-2-12(3-5-13)16(17,18)19/h2-5,9-11,21H,6-8H2,1H3,(H,20,22)(H,23,24) |
PubChem CID | 13974539 |
ChEMBL | CHEMBL66224 |
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 |
---|---|---|---|---|---|
458088 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
458089 | Histamine H2 receptor | P97292 | Hrh2 | Mus musculus (Mouse) | 397 |
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