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Name | MLS000556448 |
---|---|
Molecular formula | C21H19N3O3S2 |
IUPAC name | methyl 7-acetyl-8-methyl-4,9-diphenyl-1,6-dithia-3,4,9-triazaspiro[4.4]nona-2,7-diene-2-carboxylate |
Molecular weight | 425.521 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | AC1MO9K9 MCULE-3509623278 SMR000147765 524033-23-6 BDBM89906 [ Show all ] |
Inchi Key | AGRJDWBLNSSGEW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H19N3O3S2/c1-14-18(15(2)25)28-21(23(14)16-10-6-4-7-11-16)24(17-12-8-5-9-13-17)22-19(29-21)20(26)27-3/h4-13H,1-3H3 |
PubChem CID | 3316814 |
ChEMBL | CHEMBL1442604 |
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 |
---|---|---|---|---|---|
5143 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5142 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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