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Name | CHEMBL22367 |
---|---|
Molecular formula | C26H23N3O7S |
IUPAC name | 3-[1-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)sulfonylamino]-2-oxoethyl]-1-methylindole-6-carboxamide |
Molecular weight | 521.544 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | 3-[1-Benzo[1,3]dioxol-5-yl-2-(2-methoxy-benzenesulfonylamino)-2-oxo-ethyl]-1-methyl-1H-indole-6-carboxylic acid amide BDBM50108191 N-(2-Methoxyphenylsulfonyl)-alpha-(1,3-benzodioxole-5-yl)-1-methyl-6-carbamoyl-1H-indole-3-acetamide |
Inchi Key | BOZMVLDNYMRJIR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23N3O7S/c1-29-13-18(17-9-7-16(25(27)30)11-19(17)29)24(15-8-10-20-22(12-15)36-14-35-20)26(31)28-37(32,33)23-6-4-3-5-21(23)34-2/h3-13,24H,14H2,1-2H3,(H2,27,30)(H,28,31) |
PubChem CID | 44458650 |
ChEMBL | CHEMBL22367 |
IUPHAR | N/A |
BindingDB | 50108191 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29307 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
29306 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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