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Name | CHEMBL165671 |
---|---|
Molecular formula | C15H17BO2S |
IUPAC name | [2-(2-phenylethylsulfanylmethyl)phenyl]boronic acid |
Molecular weight | 272.169 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 2-[(2-phenethylthio)methyl]benzene boronic acid |
Inchi Key | BMIIUVXIUJJSHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17BO2S/c17-16(18)15-9-5-4-8-14(15)12-19-11-10-13-6-2-1-3-7-13/h1-9,17-18H,10-12H2 |
PubChem CID | 44377308 |
ChEMBL | CHEMBL165671 |
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 |
---|---|---|---|---|---|
27526 | Prostaglandin E2 receptor EP3 subtype | P43115 | PTGER3 | Homo sapiens (Human) | 390 |
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