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Name | MLS001174708 |
---|---|
Molecular formula | C12H9Br2NOS |
IUPAC name | 2-(4-bromoanilino)-1-(5-bromothiophen-2-yl)ethanone |
Molecular weight | 375.078 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | 2-(4-bromoanilino)-1-(5-bromothiophen-2-yl)ethanone CHEMBL1582697 ZINC5656689 726154-69-4 MCULE-1352947160 [ Show all ] |
Inchi Key | BZTSWLAROITJSP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H9Br2NOS/c13-8-1-3-9(4-2-8)15-7-10(16)11-5-6-12(14)17-11/h1-6,15H,7H2 |
PubChem CID | 3648468 |
ChEMBL | CHEMBL1582697 |
IUPHAR | N/A |
BindingDB | 67346 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
36774 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
36775 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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