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Name | CHEMBL545765 |
---|---|
Molecular formula | C25H22BrCl3N6O5 |
IUPAC name | N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methyl-2-[(3-nitrophenyl)carbamoylamino]acetamide;hydrochloride |
Molecular weight | 672.742 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | SCHEMBL8565278 |
Inchi Key | FRKXDPQOTNMMDP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H21BrCl2N6O5.ClH/c1-14-23(26)33-10-4-7-20(24(33)30-14)39-13-17-18(27)8-9-19(22(17)28)32(2)21(35)12-29-25(36)31-15-5-3-6-16(11-15)34(37)38;/h3-11H,12-13H2,1-2H3,(H2,29,31,36);1H |
PubChem CID | 18923521 |
ChEMBL | CHEMBL545765 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
85497 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
85498 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
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