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Name | CHEMBL1956722 |
---|---|
Molecular formula | C36H48Cl2N5O6S+ |
IUPAC name | [5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium |
Molecular weight | 749.769 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | CHEMBL1963183 BDBM50419902 SCHEMBL5184373 |
Inchi Key | BISYOBNUAXREHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C36H48Cl2N5O6S/c1-25-23-26(2)39-34-27(25)9-8-10-30(34)49-24-28-29(37)12-13-31(33(28)38)50(46,47)40-36(14-21-48-22-15-36)35(45)42-18-16-41(17-19-42)32(44)11-6-7-20-43(3,4)5/h8-10,12-13,23,40H,6-7,11,14-22,24H2,1-5H3/q+1 |
PubChem CID | 57345657 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50419902 |
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 |
---|---|---|---|---|---|
24698 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
24699 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
24700 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
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