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Name | CHEMBL1809038 |
---|---|
Molecular formula | C28H30N4O3 |
IUPAC name | (6aR,9R)-4-(2-hydroxyethyl)-N-phenyl-9-(pyrrolidine-1-carbonyl)-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-7-carboxamide |
Molecular weight | 470.573 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50349672 SCHEMBL3186733 |
Inchi Key | JLYWDONWNIMGQM-CJFMBICVSA-N |
Inchi ID | InChI=1S/C28H30N4O3/c33-14-13-31-17-19-16-25-23(22-9-6-10-24(31)26(19)22)15-20(27(34)30-11-4-5-12-30)18-32(25)28(35)29-21-7-2-1-3-8-21/h1-3,6-10,15,17,20,25,33H,4-5,11-14,16,18H2,(H,29,35)/t20-,25-/m1/s1 |
PubChem CID | 56680574 |
ChEMBL | CHEMBL1809038 |
IUPHAR | N/A |
BindingDB | 50349672 |
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 |
---|---|---|---|---|---|
154154 | C-X-C chemokine receptor type 3 | Q9JII9 | Cxcr3 | Rattus norvegicus (Rat) | 367 |
154155 | C-X-C chemokine receptor type 3 | O88410 | Cxcr3 | Mus musculus (Mouse) | 367 |
154156 | C-X-C chemokine receptor type 3 | P49682 | CXCR3 | Homo sapiens (Human) | 368 |
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