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Name | CHEMBL33761 |
---|---|
Molecular formula | C29H41IN2O |
IUPAC name | N-[1-(cyclooctylmethyl)-1-methylpiperidin-1-ium-4-yl]-2,2-diphenylacetamide;iodide |
Molecular weight | 560.564 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | KQYNDYFZAMHRCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H40N2O.HI/c1-31(23-24-13-7-3-2-4-8-14-24)21-19-27(20-22-31)30-29(32)28(25-15-9-5-10-16-25)26-17-11-6-12-18-26;/h5-6,9-12,15-18,24,27-28H,2-4,7-8,13-14,19-23H2,1H3;1H |
PubChem CID | 10816698 |
ChEMBL | CHEMBL33761 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
176022 | C-C chemokine receptor type 1 | P51675 | Ccr1 | Mus musculus (Mouse) | 355 |
176023 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
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