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Name | Isoquinoline, 1,2,3,4-tetrahydro-2-(p-tolylsulfonyl)- |
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Molecular formula | C16H17NO2S |
IUPAC name | 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline |
Molecular weight | 287.377 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | SMR000515488 1,2,3,4-Tetrahydro-2-(p-tolylsulfonyl)isoquinoline AC1L5JVR DTXSID10298577 MLS001205087 [ Show all ] |
Inchi Key | ABXZGZXVLBYJDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17NO2S/c1-13-6-8-16(9-7-13)20(18,19)17-11-10-14-4-2-3-5-15(14)12-17/h2-9H,10-12H2,1H3 |
PubChem CID | 276460 |
ChEMBL | CHEMBL1327868 |
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 |
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463114 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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