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Name | CHEMBL246254 |
---|---|
Molecular formula | C26H38N2O5S2 |
IUPAC name | butyl N-[3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 522.719 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | N-butyloxycarbonyl-3-[4-(N-methyl-pentylamidomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide SCHEMBL6823393 BDBM50221327 |
Inchi Key | FPSSUMFGXKYIAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H38N2O5S2/c1-6-8-10-24(29)28(5)18-20-11-13-21(14-12-20)23-17-22(16-19(3)4)34-25(23)35(31,32)27-26(30)33-15-9-7-2/h11-14,17,19H,6-10,15-16,18H2,1-5H3,(H,27,30) |
PubChem CID | 11168408 |
ChEMBL | CHEMBL246254 |
IUPHAR | N/A |
BindingDB | 50221327 |
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 |
---|---|---|---|---|---|
84325 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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