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Name | CHEMBL544600 |
---|---|
Molecular formula | C26H24BrCl3N4O3 |
IUPAC name | N-[2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl]-2-phenylacetamide;hydrochloride |
Molecular weight | 626.757 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | SCHEMBL8569063 |
Inchi Key | CVPBGXOJMZEITH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23BrCl2N4O3.ClH/c1-16-25(27)33-12-6-9-21(26(33)31-16)36-15-18-19(28)10-11-20(24(18)29)32(2)23(35)14-30-22(34)13-17-7-4-3-5-8-17;/h3-12H,13-15H2,1-2H3,(H,30,34);1H |
PubChem CID | 45261914 |
ChEMBL | CHEMBL544600 |
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 |
---|---|---|---|---|---|
51679 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
51680 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
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