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Name | CHEMBL3647034 |
---|---|
Molecular formula | C25H26N4O |
IUPAC name | 6-(5-methoxy-2-methylphenyl)-4-methyl-2-(5-methyl-1H-indazol-4-yl)-7,8-dihydro-5H-1,6-naphthyridine |
Molecular weight | 398.51 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM23355 US8846656, 46-C |
Inchi Key | AUVDUYXOUMRHMM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H26N4O/c1-15-5-7-18(30-4)12-24(15)29-10-9-21-20(14-29)17(3)11-23(27-21)25-16(2)6-8-22-19(25)13-26-28-22/h5-8,11-13H,9-10,14H2,1-4H3,(H,26,28) |
PubChem CID | 91618187 |
ChEMBL | CHEMBL3647034 |
IUPHAR | N/A |
BindingDB | 23355 |
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 |
---|---|---|---|---|---|
15002 | C5a anaphylatoxin chemotactic receptor 1 | P21730 | C5AR1 | Homo sapiens (Human) | 350 |
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