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Name | CHEMBL285703 |
---|---|
Molecular formula | C30H40N2O2 |
IUPAC name | N-[1-(cyclodecylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide |
Molecular weight | 460.662 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 7.6 |
Synonyms | 9H-Xanthene-9-carboxylic acid (1-cyclodecylmethyl-piperidin-4-yl)-amide BDBM50098647 SCHEMBL8190177 |
Inchi Key | KELZXWMCYLASJE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H40N2O2/c33-30(29-25-14-8-10-16-27(25)34-28-17-11-9-15-26(28)29)31-24-18-20-32(21-19-24)22-23-12-6-4-2-1-3-5-7-13-23/h8-11,14-17,23-24,29H,1-7,12-13,18-22H2,(H,31,33) |
PubChem CID | 10695296 |
ChEMBL | CHEMBL285703 |
IUPHAR | N/A |
BindingDB | 50098647 |
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 |
---|---|---|---|---|---|
167191 | C-C chemokine receptor type 1 | P51675 | Ccr1 | Mus musculus (Mouse) | 355 |
167192 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
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