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Name | CHEMBL1434829 |
---|---|
Molecular formula | C23H25NS |
IUPAC name | 6-benzyl-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine |
Molecular weight | 347.52 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | NCGC00131670-01 AKOS002033079 G535-0415 HMS1890L09 |
Inchi Key | AFIHDGJQHWYCEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25NS/c1-3-20-17(2)25-23-21(20)14-15-24(16-18-10-6-4-7-11-18)22(23)19-12-8-5-9-13-19/h4-13,22H,3,14-16H2,1-2H3 |
PubChem CID | 16028491 |
ChEMBL | CHEMBL1434829 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4178 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463395 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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