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Name | SCHEMBL3499987 |
---|---|
Molecular formula | C30H26N4O4S |
IUPAC name | 2-[(6-benzylsulfanylimidazo[1,2-b]pyridazine-2-carbonyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 538.622 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | CHEMBL3716821 |
Inchi Key | OZXCXDNEHYFUFQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H26N4O4S/c35-29(26-18-34-27(31-26)15-16-28(33-34)39-20-23-9-5-2-6-10-23)32-25(30(36)37)17-21-11-13-24(14-12-21)38-19-22-7-3-1-4-8-22/h1-16,18,25H,17,19-20H2,(H,32,35)(H,36,37) |
PubChem CID | 59335886 |
ChEMBL | CHEMBL3716821 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
528793 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218