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Name | CHEMBL367444 |
---|---|
Molecular formula | C29H33N5O7S3 |
IUPAC name | N-[2-cyclopropyl-5-(2-methoxyphenoxy)-6-[3-(thiophen-2-ylsulfonylamino)propoxy]pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide |
Molecular weight | 659.791 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | N-[3-[2-Cyclopropyl-5-(2-methoxyphenoxy)6-(5-isopropyl-2-pyridinylsulfonylamino)-4-pyrimidinyloxy]propyl]thiophene-2-sulfonamide 5-Isopropyl-pyridine-2-sulfonic acid {2-cyclopropyl-5-(2-methoxy-phenoxy)-6-[3-(thiophene-2-sulfonylamino)-propoxy]-pyrimidin-4-yl}-amide SCHEMBL7194048 BDBM50124446 |
Inchi Key | AEDJOIBTFWFFLB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H33N5O7S3/c1-19(2)21-13-14-24(30-18-21)43(35,36)34-28-26(41-23-9-5-4-8-22(23)39-3)29(33-27(32-28)20-11-12-20)40-16-7-15-31-44(37,38)25-10-6-17-42-25/h4-6,8-10,13-14,17-20,31H,7,11-12,15-16H2,1-3H3,(H,32,33,34) |
PubChem CID | 9917706 |
ChEMBL | CHEMBL367444 |
IUPHAR | N/A |
BindingDB | 50124446 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3363 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
3364 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
3361 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
3362 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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