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Name | CHEMBL542473 |
---|---|
Molecular formula | C26H25BrCl3N5O4 |
IUPAC name | N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-methylacetamide;hydrochloride |
Molecular weight | 657.771 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | SCHEMBL8561070 |
Inchi Key | ADGVNKJNHPHUCL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24BrCl2N5O4.ClH/c1-15-24(27)34-11-5-8-21(25(34)31-15)38-14-18-19(28)9-10-20(23(18)29)33(2)22(35)13-30-26(36)32-16-6-4-7-17(12-16)37-3;/h4-12H,13-14H2,1-3H3,(H2,30,32,36);1H |
PubChem CID | 18923361 |
ChEMBL | CHEMBL542473 |
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 |
---|---|---|---|---|---|
2304 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
2305 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
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