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Name | CHEMBL34053 |
---|---|
Molecular formula | C26H32N2O2 |
IUPAC name | N-[1-(cyclohexylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide |
Molecular weight | 404.554 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50098629 SCHEMBL8184988 9H-Xanthene-9-carboxylic acid (1-cyclohexylmethyl-piperidin-4-yl)-amide |
Inchi Key | QDBACOKTSIEAAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32N2O2/c29-26(27-20-14-16-28(17-15-20)18-19-8-2-1-3-9-19)25-21-10-4-6-12-23(21)30-24-13-7-5-11-22(24)25/h4-7,10-13,19-20,25H,1-3,8-9,14-18H2,(H,27,29) |
PubChem CID | 10525291 |
ChEMBL | CHEMBL34053 |
IUPHAR | N/A |
BindingDB | 50098629 |
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 |
---|---|---|---|---|---|
275334 | C-C chemokine receptor type 1 | P51675 | Ccr1 | Mus musculus (Mouse) | 355 |
275335 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
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