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Name | CHEMBL32766 |
---|---|
Molecular formula | C30H28N2O2 |
IUPAC name | N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide |
Molecular weight | 448.566 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | 9H-Xanthene-9-carboxylic acid (1-naphthalen-2-ylmethyl-piperidin-4-yl)-amide BDBM50098623 |
Inchi Key | KBWHPZXDEAFLDF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H28N2O2/c33-30(29-25-9-3-5-11-27(25)34-28-12-6-4-10-26(28)29)31-24-15-17-32(18-16-24)20-21-13-14-22-7-1-2-8-23(22)19-21/h1-14,19,24,29H,15-18,20H2,(H,31,33) |
PubChem CID | 10742114 |
ChEMBL | CHEMBL32766 |
IUPHAR | N/A |
BindingDB | 50098623 |
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 |
---|---|---|---|---|---|
165441 | C-C chemokine receptor type 1 | P51675 | Ccr1 | Mus musculus (Mouse) | 355 |
165442 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
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