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Name | CHEMBL3394209 |
---|---|
Molecular formula | C25H31N3O4S |
IUPAC name | butyl N-[2-[3-(imidazol-1-ylmethyl)phenyl]-5-(2-methylpropyl)phenyl]sulfonylcarbamate |
Molecular weight | 469.6 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50150942 |
Inchi Key | DSLKRBLDSLJSPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O4S/c1-4-5-13-32-25(29)27-33(30,31)24-16-20(14-19(2)3)9-10-23(24)22-8-6-7-21(15-22)17-28-12-11-26-18-28/h6-12,15-16,18-19H,4-5,13-14,17H2,1-3H3,(H,27,29) |
PubChem CID | 118725969 |
ChEMBL | CHEMBL3394209 |
IUPHAR | N/A |
BindingDB | 50150942 |
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 |
---|---|---|---|---|---|
523525 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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