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Name | CHEMBL2018872 |
---|---|
Molecular formula | C32H26Cl2F2N4O3S |
IUPAC name | 2-[5-(3,4-dichlorophenyl)sulfonyl-8,10-difluoro-6H-phenanthridin-6-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide |
Molecular weight | 655.542 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | BDBM50381266 |
Inchi Key | DWYMCXLNHQBOCL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H26Cl2F2N4O3S/c33-25-10-9-22(17-26(25)34)44(42,43)40-28-4-2-1-3-23(28)31-24(15-21(35)16-27(31)36)29(40)18-30(41)37-12-11-19-5-7-20(8-6-19)32-38-13-14-39-32/h1-10,15-17,29H,11-14,18H2,(H,37,41)(H,38,39) |
PubChem CID | 23627523 |
ChEMBL | CHEMBL2018872 |
IUPHAR | N/A |
BindingDB | 50381266 |
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 |
---|---|---|---|---|---|
71055 | B1 bradykinin receptor | P97583 | Bdkrb1 | Rattus norvegicus (Rat) | 337 |
71056 | B1 bradykinin receptor | P46663 | BDKRB1 | Homo sapiens (Human) | 353 |
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