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Name | CHEMBL2070144 |
---|---|
Molecular formula | C23H21NO2S |
IUPAC name | 2-(3-phenylphenyl)-5-propylsulfonyl-1H-indole |
Molecular weight | 375.486 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50390237 |
Inchi Key | IMDBJTRJWRUFRG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21NO2S/c1-2-13-27(25,26)21-11-12-22-20(15-21)16-23(24-22)19-10-6-9-18(14-19)17-7-4-3-5-8-17/h3-12,14-16,24H,2,13H2,1H3 |
PubChem CID | 70688846 |
ChEMBL | CHEMBL2070144 |
IUPHAR | N/A |
BindingDB | 50390237 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
136532 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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