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Name | CHEMBL351183 |
---|---|
Molecular formula | C18H24N4O2S |
IUPAC name | N-[4-[(1-phenylpiperazin-2-yl)methylamino]phenyl]methanesulfonamide |
Molecular weight | 360.476 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 2.1 |
Synonyms | N-{4-[(1-Phenyl-piperazin-2-ylmethyl)-amino]-phenyl}-methanesulfonamide BDBM50001894 N-[4-[(1-Phenyl-2-piperazinyl)methylamino]phenyl]methanesulfonamide SCHEMBL9596252 N-[4-[[(1-Phenylpiperazin-2-yl)methyl]amino]phenyl]methanesulfonamide [ Show all ] |
Inchi Key | AFYXROQLTFFXOK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24N4O2S/c1-25(23,24)21-16-9-7-15(8-10-16)20-14-18-13-19-11-12-22(18)17-5-3-2-4-6-17/h2-10,18-21H,11-14H2,1H3 |
PubChem CID | 14998853 |
ChEMBL | CHEMBL351183 |
IUPHAR | N/A |
BindingDB | 50001894 |
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 |
---|---|---|---|---|---|
4638 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
4639 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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