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Name | CHEMBL3647040 |
---|---|
Molecular formula | C27H30N4 |
IUPAC name | 4-methyl-6-(2-methyl-5-propan-2-ylphenyl)-2-(5-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-7,8-dihydro-5H-1,6-naphthyridine |
Molecular weight | 410.565 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM25051 US8846656, 43-D |
Inchi Key | BEBIYJTWHGHJDC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H30N4/c1-16(2)20-7-6-17(3)25(13-20)31-11-9-23-22(15-31)18(4)12-24(30-23)26-19(5)14-29-27-21(26)8-10-28-27/h6-8,10,12-14,16H,9,11,15H2,1-5H3,(H,28,29) |
PubChem CID | 91618193 |
ChEMBL | CHEMBL3647040 |
IUPHAR | N/A |
BindingDB | 25051 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
21413 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
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