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Name | CHEMBL1818793 |
---|---|
Molecular formula | C25H28N2O2S |
IUPAC name | N-[6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl]-4-phenylbenzenesulfonamide |
Molecular weight | 420.571 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50351306 SCHEMBL14454884 |
Inchi Key | BMCLCCGIUCWIFZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28N2O2S/c1-27(2)18-19-8-9-23-17-24(13-10-22(23)16-19)26-30(28,29)25-14-11-21(12-15-25)20-6-4-3-5-7-20/h3-7,10-15,17,19,26H,8-9,16,18H2,1-2H3 |
PubChem CID | 21063022 |
ChEMBL | CHEMBL1818793 |
IUPHAR | N/A |
BindingDB | 50351306 |
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 |
---|---|---|---|---|---|
27311 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
27312 | Melanin-concentrating hormone receptor 1 | P97639 | Mchr1 | Rattus norvegicus (Rat) | 353 |
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