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Name | SCHEMBL602163 |
---|---|
Molecular formula | C26H35ClN4O |
IUPAC name | 1-[3-[4-(6-tert-butyl-1H-benzimidazol-2-yl)-2-chlorophenoxy]propyl]-N,N-dimethylpyrrolidin-3-amine |
Molecular weight | 455.043 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM22559 2-arylbenzimidazole derivative, 5 CHEMBL376268 1-{3-[4-(5-tert-butyl-1H-1,3-benzodiazol-2-yl)-2-chlorophenoxy]propyl}-N,N-dimethylpyrrolidin-3-amine |
Inchi Key | AADBANJKFIORNE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H35ClN4O/c1-26(2,3)19-8-9-22-23(16-19)29-25(28-22)18-7-10-24(21(27)15-18)32-14-6-12-31-13-11-20(17-31)30(4)5/h7-10,15-16,20H,6,11-14,17H2,1-5H3,(H,28,29) |
PubChem CID | 11751419 |
ChEMBL | CHEMBL376268 |
IUPHAR | N/A |
BindingDB | 22559 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
76 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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