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Name | CHEMBL1808996 |
---|---|
Molecular formula | C24H24N4O2 |
IUPAC name | (6aR,9R)-9-N,9-N-dimethyl-7-N-phenyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-7,9-dicarboxamide |
Molecular weight | 400.482 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | BDBM50349638 |
Inchi Key | VFVKUTVWLQUMFR-IIBYNOLFSA-N |
Inchi ID | InChI=1S/C24H24N4O2/c1-27(2)23(29)16-11-19-18-9-6-10-20-22(18)15(13-25-20)12-21(19)28(14-16)24(30)26-17-7-4-3-5-8-17/h3-11,13,16,21,25H,12,14H2,1-2H3,(H,26,30)/t16-,21-/m1/s1 |
PubChem CID | 56670465 |
ChEMBL | CHEMBL1808996 |
IUPHAR | N/A |
BindingDB | 50349638 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
354048 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
354049 | C-X-C chemokine receptor type 3 | O88410 | Cxcr3 | Mus musculus (Mouse) | 367 |
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