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Name | CHEMBL95327 |
---|---|
Molecular formula | C27H27N3O2S |
IUPAC name | N-(2-benzamidophenyl)-N-[3-(dimethylamino)propyl]-1-benzothiophene-2-carboxamide |
Molecular weight | 457.592 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50135644 Benzo[b]thiophene-2-carboxylic acid (2-benzoylamino-phenyl)-(3-dimethylamino-propyl)-amide N-[3-(Dimethylamino)propyl]-N-[2-(benzoylamino)phenyl]benzo[b]thiophene-2-carboxamide |
Inchi Key | BWGIJUFDYRJXNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27N3O2S/c1-29(2)17-10-18-30(27(32)25-19-21-13-6-9-16-24(21)33-25)23-15-8-7-14-22(23)28-26(31)20-11-4-3-5-12-20/h3-9,11-16,19H,10,17-18H2,1-2H3,(H,28,31) |
PubChem CID | 44329380 |
ChEMBL | CHEMBL95327 |
IUPHAR | N/A |
BindingDB | 50135644 |
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 |
---|---|---|---|---|---|
34412 | Neuropeptide Y receptor type 2 | P49146 | NPY2R | Homo sapiens (Human) | 381 |
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