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Name | CHEMBL34732 |
---|---|
Molecular formula | C30H39IN2O2 |
IUPAC name | N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide |
Molecular weight | 586.558 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SCHEMBL8174568 SCHEMBL8185731 SCHEMBL8174566 |
Inchi Key | BUVSQIUDLLKNOR-RRHSQXQGSA-N |
Inchi ID | InChI=1S/C30H38N2O2.HI/c1-2-32(22-23-12-6-4-3-5-7-13-23)20-18-24(19-21-32)31-30(33)29-25-14-8-10-16-27(25)34-28-17-11-9-15-26(28)29;/h8-12,14-17,24,29H,2-7,13,18-22H2,1H3;1H/b23-12+; |
PubChem CID | 10698567 |
ChEMBL | CHEMBL34732 |
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 |
---|---|---|---|---|---|
33398 | C-C chemokine receptor type 1 | P51675 | Ccr1 | Mus musculus (Mouse) | 355 |
33399 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
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