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Name | CHEMBL481089 |
---|---|
Molecular formula | C23H32N2O5S2 |
IUPAC name | butyl N-[5-(2-methylpropyl)-3-[4-(propan-2-ylcarbamoyl)phenyl]thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 480.638 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50251489 butyl 5-isobutyl-3-(4-(isopropylcarbamoyl)phenyl)thiophen-2-ylsulfonylcarbamate |
Inchi Key | BBBLYZCYWLNHFC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N2O5S2/c1-6-7-12-30-23(27)25-32(28,29)22-20(14-19(31-22)13-15(2)3)17-8-10-18(11-9-17)21(26)24-16(4)5/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,24,26)(H,25,27) |
PubChem CID | 44567745 |
ChEMBL | CHEMBL481089 |
IUPHAR | N/A |
BindingDB | 50251489 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19359 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
19360 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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