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Name | CHEMBL2159156 |
---|---|
Molecular formula | C20H23N3O3S |
IUPAC name | 2-phenyl-4-(6-propylsulfonyl-1H-benzimidazol-2-yl)morpholine |
Molecular weight | 385.482 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50394218 |
Inchi Key | TXEXIUFCFKEHNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O3S/c1-2-12-27(24,25)16-8-9-17-18(13-16)22-20(21-17)23-10-11-26-19(14-23)15-6-4-3-5-7-15/h3-9,13,19H,2,10-12,14H2,1H3,(H,21,22) |
PubChem CID | 71454968 |
ChEMBL | CHEMBL2159156 |
IUPHAR | N/A |
BindingDB | 50394218 |
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 |
---|---|---|---|---|---|
329697 | Neuropeptide Y receptor type 5 | O70342 | Npy5r | Mus musculus (Mouse) | 466 |
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