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Name | CHEMBL272558 |
---|---|
Molecular formula | C27H26Cl2N4O3 |
IUPAC name | N-[3-[7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]propyl]-2-methoxy-N-methylbenzamide |
Molecular weight | 525.43 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50375123 SCHEMBL14373841 |
Inchi Key | QLAFVIBLIVMHSP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26Cl2N4O3/c1-31(26(35)20-7-3-4-10-24(20)36-2)15-6-16-32-25-21(29)8-5-9-22(25)33(27(32)30)17-23(34)18-11-13-19(28)14-12-18/h3-5,7-14,30H,6,15-17H2,1-2H3 |
PubChem CID | 44453640 |
ChEMBL | CHEMBL272558 |
IUPHAR | N/A |
BindingDB | 50375123 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
280873 | C-X-C chemokine receptor type 3 | O88410 | Cxcr3 | Mus musculus (Mouse) | 367 |
280874 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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