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Name | CHEMBL479367 |
---|---|
Molecular formula | C28H32N2O6S |
IUPAC name | butyl N-[2-[4-(diethylcarbamoyl)phenyl]-4-phenoxyphenyl]sulfonylcarbamate |
Molecular weight | 524.632 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | butyl N-({2-[4-(diethylcarbamoyl)phenyl]-4-phenoxybenzene}sulfonyl)carbamate BDBM50251609 |
Inchi Key | ZQEAVBRMRDLGRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H32N2O6S/c1-4-7-19-35-28(32)29-37(33,34)26-18-17-24(36-23-11-9-8-10-12-23)20-25(26)21-13-15-22(16-14-21)27(31)30(5-2)6-3/h8-18,20H,4-7,19H2,1-3H3,(H,29,32) |
PubChem CID | 44567884 |
ChEMBL | CHEMBL479367 |
IUPHAR | N/A |
BindingDB | 50251609 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | 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 |
---|---|---|---|---|---|
434859 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
434860 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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