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Name | CHEMBL2087033 |
---|---|
Molecular formula | C23H28Cl2N4O3S |
IUPAC name | 4-[(2,4-dichloro-3-methylphenyl)sulfonyl-methylamino]-N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-N-methylbutanamide |
Molecular weight | 511.462 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50420592 SCHEMBL4036657 |
Inchi Key | MHMIACIGIQEXEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28Cl2N4O3S/c1-16-19(24)10-11-20(22(16)25)33(31,32)29(3)14-4-5-21(30)28(2)15-17-6-8-18(9-7-17)23-26-12-13-27-23/h6-11H,4-5,12-15H2,1-3H3,(H,26,27) |
PubChem CID | 12085129 |
ChEMBL | CHEMBL2087033 |
IUPHAR | N/A |
BindingDB | 50420592 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
205577 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
205578 | B1 bradykinin receptor | Q61125 | Bdkrb1 | Mus musculus (Mouse) | 334 |
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