You can:
Name | CHEMBL403040 |
---|---|
Molecular formula | C31H27Cl2N5O2 |
IUPAC name | 2-[4-chloro-2-imino-3-[2-[(2S)-1-(quinoline-8-carbonyl)pyrrolidin-2-yl]ethyl]benzimidazol-1-yl]-1-(4-chlorophenyl)ethanone |
Molecular weight | 572.49 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50375120 |
Inchi Key | TZNOJOJNCZRYKT-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C31H27Cl2N5O2/c32-22-13-11-20(12-14-22)27(39)19-38-26-10-2-9-25(33)29(26)37(31(38)34)18-15-23-7-4-17-36(23)30(40)24-8-1-5-21-6-3-16-35-28(21)24/h1-3,5-6,8-14,16,23,34H,4,7,15,17-19H2/t23-/m0/s1 |
PubChem CID | 44453470 |
ChEMBL | CHEMBL403040 |
IUPHAR | N/A |
BindingDB | 50375120 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
331268 | C-X-C chemokine receptor type 3 | O88410 | Cxcr3 | Mus musculus (Mouse) | 367 |
331269 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218