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Name | CHEMBL480122 |
---|---|
Molecular formula | C28H32N2O5S |
IUPAC name | butyl N-[2-[4-(diethylcarbamoyl)phenyl]-4-phenylphenyl]sulfonylcarbamate |
Molecular weight | 508.633 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50251608 N-Butoxycarbonyl-2-[4-(N,N-diethylcarbamoyl)phenyl]-4-phenylbenzenesulfonamide |
Inchi Key | OHQUEUHAIWTTOF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H32N2O5S/c1-4-7-19-35-28(32)29-36(33,34)26-18-17-24(21-11-9-8-10-12-21)20-25(26)22-13-15-23(16-14-22)27(31)30(5-2)6-3/h8-18,20H,4-7,19H2,1-3H3,(H,29,32) |
PubChem CID | 25141240 |
ChEMBL | CHEMBL480122 |
IUPHAR | N/A |
BindingDB | 50251608 |
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 |
---|---|---|---|---|---|
241631 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
241630 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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