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Name | CHEMBL480506 |
---|---|
Molecular formula | C29H34N2O5S |
IUPAC name | butyl N-[5-benzyl-2-[4-(diethylcarbamoyl)phenyl]phenyl]sulfonylcarbamate |
Molecular weight | 522.66 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50251569 butyl N-({5-benzyl-2-[4-(diethylcarbamoyl)phenyl]benzene}sulfonyl)carbamate |
Inchi Key | LFUYQWOQSKHFHV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H34N2O5S/c1-4-7-19-36-29(33)30-37(34,35)27-21-23(20-22-11-9-8-10-12-22)13-18-26(27)24-14-16-25(17-15-24)28(32)31(5-2)6-3/h8-18,21H,4-7,19-20H2,1-3H3,(H,30,33) |
PubChem CID | 44567851 |
ChEMBL | CHEMBL480506 |
IUPHAR | N/A |
BindingDB | 50251569 |
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 |
---|---|---|---|---|---|
186339 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
186340 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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