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Name | CHEMBL543898 |
---|---|
Molecular formula | C27H24BrCl3N4O3 |
IUPAC name | (Z)-N-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]-3-phenylprop-2-enamide;hydrochloride |
Molecular weight | 638.768 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | DIPMJHITBNYZCN-ALUHPYBCSA-N |
Inchi ID | InChI=1S/C27H23BrCl2N4O3.ClH/c1-17-26(28)34-14-6-9-22(27(34)32-17)37-16-19-20(29)11-12-21(25(19)30)33(2)24(36)15-31-23(35)13-10-18-7-4-3-5-8-18;/h3-14H,15-16H2,1-2H3,(H,31,35);1H/b13-10-; |
PubChem CID | 45261954 |
ChEMBL | CHEMBL543898 |
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 |
---|---|---|---|---|---|
60958 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
60959 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
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