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Name | CHEMBL544132 |
---|---|
Molecular formula | C27H24BrCl2N5O4 |
IUPAC name | 2-[(3-acetylphenyl)carbamoylamino]-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylacetamide |
Molecular weight | 633.324 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | SCHEMBL8561594 2-[3-(3-Acetyl-phenyl)-ureido]-N-[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-N-methyl-acetamide; hydrochloride CHEMBL1192829 BDBM50067233 |
Inchi Key | GBVJTSVWKWYYBP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H24BrCl2N5O4/c1-15-25(28)35-11-5-8-22(26(35)32-15)39-14-19-20(29)9-10-21(24(19)30)34(3)23(37)13-31-27(38)33-18-7-4-6-17(12-18)16(2)36/h4-12H,13-14H2,1-3H3,(H2,31,33,38) |
PubChem CID | 10746610 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50067233 |
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 |
---|---|---|---|---|---|
92644 | B2 bradykinin receptor | P30411 | BDKRB2 | Homo sapiens (Human) | 391 |
92645 | B2 bradykinin receptor | O70526 | BDKRB2 | Cavia porcellus (Guinea pig) | 372 |
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