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Name | CHEMBL154682 |
---|---|
Molecular formula | C20H18BrCl2N3O4 |
IUPAC name | [2-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-methylanilino]-2-oxoethyl] acetate |
Molecular weight | 515.185 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | SCHEMBL8560981 Acetic acid {[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-methyl-carbamoyl}-methyl ester 3-bromo-8-[3-(N-acetoxyacetyl-N-methylamino)-2,6-dichlorobenzyloxy]-2-methylimidazo[1,2-a]pyridine BDBM50062908 HQGKWHKCTUTKFQ-UHFFFAOYSA-N |
Inchi Key | HQGKWHKCTUTKFQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18BrCl2N3O4/c1-11-19(21)26-8-4-5-16(20(26)24-11)30-9-13-14(22)6-7-15(18(13)23)25(3)17(28)10-29-12(2)27/h4-8H,9-10H2,1-3H3 |
PubChem CID | 10553878 |
ChEMBL | CHEMBL154682 |
IUPHAR | N/A |
BindingDB | 50062908 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
121345 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
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