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Name | CHEMBL1809037 |
---|---|
Molecular formula | C31H34N4O4 |
IUPAC name | propan-2-yl 2-[(6aR,9R)-7-(phenylcarbamoyl)-9-(pyrrolidine-1-carbonyl)-6,6a,8,9-tetrahydroindolo[4,3-fg]quinolin-4-yl]acetate |
Molecular weight | 526.637 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50349671 SCHEMBL3196760 |
Inchi Key | RNXRZAYVPFEIRJ-AJTFRIOCSA-N |
Inchi ID | InChI=1S/C31H34N4O4/c1-20(2)39-28(36)19-34-17-21-16-27-25(24-11-8-12-26(34)29(21)24)15-22(30(37)33-13-6-7-14-33)18-35(27)31(38)32-23-9-4-3-5-10-23/h3-5,8-12,15,17,20,22,27H,6-7,13-14,16,18-19H2,1-2H3,(H,32,38)/t22-,27-/m1/s1 |
PubChem CID | 56663561 |
ChEMBL | CHEMBL1809037 |
IUPHAR | N/A |
BindingDB | 50349671 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
300885 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
300886 | C-X-C chemokine receptor type 3 | O88410 | Cxcr3 | Mus musculus (Mouse) | 367 |
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