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Name | CHEMBL172297 |
---|---|
Molecular formula | C31H36N4O7S3 |
IUPAC name | N-[3-[6-[(4-tert-butylphenyl)sulfonylamino]-2-cyclopropyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxypropyl]thiophene-2-sulfonamide |
Molecular weight | 672.83 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | p-tert.-butyl-N-[6-(3-(2-thiophene-sulfonylamino)-propoxy)-5-(o-methoxyphenoxy)-2-cyclopropyl-4-pyrimidinyl]benzene-sulfonamide 4-tert.-butyl-N-[6-(3-(2-thiophenesulfonylamino)-propoxy)-5-(o-methoxyphenoxy)-2-cyclopropyl-4-pyrimidinyl]-benzene-sulfonamide BDBM50124419 L020497 SCHEMBL7196191 [ Show all ] |
Inchi Key | BCRJIIJVFJJYRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H36N4O7S3/c1-31(2,3)22-14-16-23(17-15-22)44(36,37)35-29-27(42-25-10-6-5-9-24(25)40-4)30(34-28(33-29)21-12-13-21)41-19-8-18-32-45(38,39)26-11-7-20-43-26/h5-7,9-11,14-17,20-21,32H,8,12-13,18-19H2,1-4H3,(H,33,34,35) |
PubChem CID | 9831249 |
ChEMBL | CHEMBL172297 |
IUPHAR | N/A |
BindingDB | 50124419 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
20440 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
20441 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
20438 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
20439 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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