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Name | CHEMBL507181 |
---|---|
Molecular formula | C15H15NO4S |
IUPAC name | (3-methylphenyl)methyl 4-sulfamoylbenzoate |
Molecular weight | 305.348 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | 3-methylbenzyl 4'-sulfonamoylbenzoate |
Inchi Key | GXDCULYUAHMVRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15NO4S/c1-11-3-2-4-12(9-11)10-20-15(17)13-5-7-14(8-6-13)21(16,18)19/h2-9H,10H2,1H3,(H2,16,18,19) |
PubChem CID | 41789995 |
ChEMBL | CHEMBL507181 |
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 |
---|---|---|---|---|---|
107525 | Type-1A angiotensin II receptor | P29754 | Agtr1a | Mus musculus (Mouse) | 359 |
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