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Name | CHEMBL350581 |
---|---|
Molecular formula | C18H23N3O3S |
IUPAC name | N-[4-[(4-phenylpiperazin-2-yl)methoxy]phenyl]methanesulfonamide |
Molecular weight | 361.46 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | N-[4-[(4-Phenyl-2-piperazinyl)methoxy]phenyl]methanesulfonamide SCHEMBL9669667 BDBM50001895 N-[4-(4-Phenyl-piperazin-2-ylmethoxy)-phenyl]-methanesulfonamide |
Inchi Key | AOWVAMXBGYCCHV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N3O3S/c1-25(22,23)20-15-7-9-18(10-8-15)24-14-16-13-21(12-11-19-16)17-5-3-2-4-6-17/h2-10,16,19-20H,11-14H2,1H3 |
PubChem CID | 14998851 |
ChEMBL | CHEMBL350581 |
IUPHAR | N/A |
BindingDB | 50001895 |
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 |
---|---|---|---|---|---|
10656 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
10657 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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