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Name | CHEMBL80348 |
---|---|
Molecular formula | C16H19N3O2 |
IUPAC name | (NE)-N-[cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine |
Molecular weight | 285.347 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | (NE)-N-[cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine AC1O4Y0M |
Inchi Key | BSVJVOYGJXNOED-KNTRCKAVSA-N |
Inchi ID | InChI=1S/C16H19N3O2/c20-19-16(12-3-4-12)13-5-7-15(8-6-13)21-9-1-2-14-10-17-11-18-14/h5-8,10-12,20H,1-4,9H2,(H,17,18)/b19-16+ |
PubChem CID | 6422121 |
ChEMBL | CHEMBL80348 |
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 |
---|---|---|---|---|---|
32041 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
32042 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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