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Name | CHEMBL274489 |
---|---|
Molecular formula | C27H30N4O5S |
IUPAC name | N-[2-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-5-(1,3-oxazol-2-yl)phenyl]-N,3,3-trimethylbutanamide |
Molecular weight | 522.62 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50122676 N-[2''-(4,5-Dimethyl-isoxazol-3-ylsulfamoyl)-4-oxazol-2-yl-biphenyl-2-yl]-3,3,N-trimethyl-butyramide |
Inchi Key | AXFKGEZDVMCYEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H30N4O5S/c1-17-18(2)36-29-25(17)30-37(33,34)23-10-8-7-9-21(23)20-12-11-19(26-28-13-14-35-26)15-22(20)31(6)24(32)16-27(3,4)5/h7-15H,16H2,1-6H3,(H,29,30) |
PubChem CID | 44277840 |
ChEMBL | CHEMBL274489 |
IUPHAR | N/A |
BindingDB | 50122676 |
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 |
---|---|---|---|---|---|
16661 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
16660 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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