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Name | CHEMBL3105385 |
---|---|
Molecular formula | C22H33N5O4S |
IUPAC name | 3-(imidazol-1-ylmethyl)-N-[(2S,3S)-3-methyl-1-oxo-1-(2-pentylsulfonylhydrazinyl)pentan-2-yl]benzamide |
Molecular weight | 463.597 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | N/A |
Inchi Key | AIHADCBNPZHMHC-PXNSSMCTSA-N |
Inchi ID | InChI=1S/C22H33N5O4S/c1-4-6-7-13-32(30,31)26-25-22(29)20(17(3)5-2)24-21(28)19-10-8-9-18(14-19)15-27-12-11-23-16-27/h8-12,14,16-17,20,26H,4-7,13,15H2,1-3H3,(H,24,28)(H,25,29)/t17-,20-/m0/s1 |
PubChem CID | 73213256 |
ChEMBL | CHEMBL3105385 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6208 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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