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Name | CHEMBL255583 |
---|---|
Molecular formula | C27H26Cl2N4O2 |
IUPAC name | N-[3-[7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-iminobenzimidazol-1-yl]propyl]-N-methyl-2-phenylacetamide |
Molecular weight | 509.431 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | SCHEMBL14373400 BDBM50375126 |
Inchi Key | VDCBVWYXKRWDEB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26Cl2N4O2/c1-31(25(35)17-19-7-3-2-4-8-19)15-6-16-32-26-22(29)9-5-10-23(26)33(27(32)30)18-24(34)20-11-13-21(28)14-12-20/h2-5,7-14,30H,6,15-18H2,1H3 |
PubChem CID | 44453267 |
ChEMBL | CHEMBL255583 |
IUPHAR | N/A |
BindingDB | 50375126 |
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 |
---|---|---|---|---|---|
352125 | C-X-C chemokine receptor type 3 | O88410 | Cxcr3 | Mus musculus (Mouse) | 367 |
352126 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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