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Name | AC1NVS6H |
---|---|
Molecular formula | C16H17NO4S |
IUPAC name | [(E)-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] benzenesulfonate |
Molecular weight | 319.375 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | MLS003429733 SR-01000239194 [(E)-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] benzenesulfonate MolPort-000-516-730 SR-01000239194-1 [ Show all ] |
Inchi Key | CJSTXIHKKPOTLD-BMRADRMJSA-N |
Inchi ID | InChI=1S/C16H17NO4S/c1-11(2)14-10-16(18)12(3)9-15(14)17-21-22(19,20)13-7-5-4-6-8-13/h4-11H,1-3H3/b17-15+ |
PubChem CID | 5650290 |
ChEMBL | CHEMBL3189217 |
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 |
---|---|---|---|---|---|
43675 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
43673 | Galanin receptor type 2 | O43603 | GALR2 | Homo sapiens (Human) | 387 |
43672 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
43674 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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