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Name | CHEMBL396849 |
---|---|
Molecular formula | C24H34N2O6S2 |
IUPAC name | ethyl N-[[4-[2-(butoxycarbonylsulfamoyl)-5-(2-methylpropyl)thiophen-3-yl]phenyl]methyl]-N-methylcarbamate |
Molecular weight | 510.664 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50221296 N-butyloxycarbonyl-3-[4-(N-(ethyloxy-carbonyl)-N-methyl-aminomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | AQWQMRGDZSCLPM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H34N2O6S2/c1-6-8-13-32-23(27)25-34(29,30)22-21(15-20(33-22)14-17(3)4)19-11-9-18(10-12-19)16-26(5)24(28)31-7-2/h9-12,15,17H,6-8,13-14,16H2,1-5H3,(H,25,27) |
PubChem CID | 11432223 |
ChEMBL | CHEMBL396849 |
IUPHAR | N/A |
BindingDB | 50221296 |
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 |
---|---|---|---|---|---|
12157 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218