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Name | CHEMBL61348 |
---|---|
Molecular formula | C21H24ClN5 |
IUPAC name | N'-[3-(4-chlorophenyl)-3-pyridin-2-ylpropyl]-4-(1H-imidazol-5-yl)butanimidamide |
Molecular weight | 381.908 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50128877 N-[3-(4-Chloro-phenyl)-3-pyridin-2-yl-propyl]-4-(1H-imidazol-4-yl)-butyramidine SCHEMBL14040971 |
Inchi Key | BODDNEXOKSACRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24ClN5/c22-17-9-7-16(8-10-17)19(20-5-1-2-12-25-20)11-13-26-21(23)6-3-4-18-14-24-15-27-18/h1-2,5,7-10,12,14-15,19H,3-4,6,11,13H2,(H2,23,26)(H,24,27) |
PubChem CID | 10156707 |
ChEMBL | CHEMBL61348 |
IUPHAR | N/A |
BindingDB | 50128877 |
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 |
---|---|---|---|---|---|
28670 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
28669 | Histamine H3 receptor | Q9JI35 | HRH3 | Cavia porcellus (Guinea pig) | 445 |
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