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Name | CHEMBL3105387 |
---|---|
Molecular formula | C17H22N4O3 |
IUPAC name | N-[(2S,3S)-1-(hydroxyamino)-3-methyl-1-oxopentan-2-yl]-3-(imidazol-1-ylmethyl)benzamide |
Molecular weight | 330.388 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.5 |
Synonyms | N/A |
Inchi Key | CBSXTIPWBNLDKI-WFASDCNBSA-N |
Inchi ID | InChI=1S/C17H22N4O3/c1-3-12(2)15(17(23)20-24)19-16(22)14-6-4-5-13(9-14)10-21-8-7-18-11-21/h4-9,11-12,15,24H,3,10H2,1-2H3,(H,19,22)(H,20,23)/t12-,15-/m0/s1 |
PubChem CID | 73213095 |
ChEMBL | CHEMBL3105387 |
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 |
---|---|---|---|---|---|
38173 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
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