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Name | 208516-15-8 |
---|---|
Molecular formula | C10H16BNO4S |
IUPAC name | [4-(tert-butylsulfamoyl)phenyl]boronic acid |
Molecular weight | 257.111 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | 4-(tert.-butylsulfamoyl)-phenylboronic acid AK-24482 MFCD06659841 TERT-BUTYL 4-BORONOBENZENESULFONAMIDE (4-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid [ Show all ] |
Inchi Key | BBTSLOMTYZIGGC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H16BNO4S/c1-10(2,3)12-17(15,16)9-6-4-8(5-7-9)11(13)14/h4-7,12-14H,1-3H3 |
PubChem CID | 22107170 |
ChEMBL | CHEMBL351047 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19835 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
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