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Name | CHEMBL162513 |
---|---|
Molecular formula | C19H24N4O3S |
IUPAC name | 4-(methanesulfonamido)-N-[(4-phenylpiperazin-2-yl)methyl]benzamide |
Molecular weight | 388.486 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 1.4 |
Synonyms | N-[4-(Phenyl)-2-piperazinylmethyl]-4-(methylsulfonylamino)benzamide BDBM50001912 135036-03-2 4-Mappmb AC1L2ZWK [ Show all ] |
Inchi Key | GIUNEOHGDSNUIQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H24N4O3S/c1-27(25,26)22-16-9-7-15(8-10-16)19(24)21-13-17-14-23(12-11-20-17)18-5-3-2-4-6-18/h2-10,17,20,22H,11-14H2,1H3,(H,21,24) |
PubChem CID | 131847 |
ChEMBL | CHEMBL162513 |
IUPHAR | N/A |
BindingDB | 50001912 |
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 |
---|---|---|---|---|---|
97579 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
97578 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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