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Name | CHEMBL246253 |
---|---|
Molecular formula | C27H34N2O5S3 |
IUPAC name | butyl N-[3-[4-[[ethyl(thiophene-2-carbonyl)amino]methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 562.758 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.9 |
Synonyms | BDBM50221321 N-butyloxycarbonyl-3-[4-(N-ethyl-thiophenecarboylaminomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | BLVLNEMYTJXQLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34N2O5S3/c1-5-7-14-34-27(31)28-37(32,33)26-23(17-22(36-26)16-19(3)4)21-12-10-20(11-13-21)18-29(6-2)25(30)24-9-8-15-35-24/h8-13,15,17,19H,5-7,14,16,18H2,1-4H3,(H,28,31) |
PubChem CID | 11157282 |
ChEMBL | CHEMBL246253 |
IUPHAR | N/A |
BindingDB | 50221321 |
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 |
---|---|---|---|---|---|
27023 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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