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Name | CHEMBL44660 |
---|---|
Molecular formula | C24H21FN2O4S |
IUPAC name | 3-[5-(benzenesulfonamido)-3-[(4-fluorophenyl)methyl]indol-1-yl]propanoic acid |
Molecular weight | 452.5 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50403572 SCHEMBL8543932 |
Inchi Key | CRKZSWJQTBJEPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H21FN2O4S/c25-19-8-6-17(7-9-19)14-18-16-27(13-12-24(28)29)23-11-10-20(15-22(18)23)26-32(30,31)21-4-2-1-3-5-21/h1-11,15-16,26H,12-14H2,(H,28,29) |
PubChem CID | 18926545 |
ChEMBL | CHEMBL44660 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
48881 | Thromboxane A2 receptor | P34978 | Tbxa2r | Rattus norvegicus (Rat) | 341 |
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