You can:
Name | CHEMBL247949 |
---|---|
Molecular formula | C21H27N2O2+ |
IUPAC name | (4-benzamidophenyl)methyl-dimethyl-(oxan-4-yl)azanium |
Molecular weight | 339.459 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50216441 N-(4-benzamidobenzyl)-N,N-dimethyl-tetrahydro-2H-pyran-4-aminium SCHEMBL3076805 |
Inchi Key | AFJUSMKOHKKYDO-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C21H26N2O2/c1-23(2,20-12-14-25-15-13-20)16-17-8-10-19(11-9-17)22-21(24)18-6-4-3-5-7-18/h3-11,20H,12-16H2,1-2H3/p+1 |
PubChem CID | 25267738 |
ChEMBL | CHEMBL247949 |
IUPHAR | N/A |
BindingDB | 50216441 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4214 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218