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Name | CHEMBL32305 |
---|---|
Molecular formula | C28H34Br2N2O2 |
IUPAC name | 2,7-dibromo-N-[1-(cyclooctylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide |
Molecular weight | 590.4 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.9 |
Synonyms | BDBM50098621 SCHEMBL8190162 2,7-Dibromo-9H-xanthene-9-carboxylic acid (1-cyclooctylmethyl-piperidin-4-yl)-amide |
Inchi Key | CMMXVQAMBOUFED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H34Br2N2O2/c29-20-8-10-25-23(16-20)27(24-17-21(30)9-11-26(24)34-25)28(33)31-22-12-14-32(15-13-22)18-19-6-4-2-1-3-5-7-19/h8-11,16-17,19,22,27H,1-7,12-15,18H2,(H,31,33) |
PubChem CID | 10793529 |
ChEMBL | CHEMBL32305 |
IUPHAR | N/A |
BindingDB | 50098621 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
45506 | C-C chemokine receptor type 1 | P51675 | Ccr1 | Mus musculus (Mouse) | 355 |
45507 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
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