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Name | SMR000037766 |
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Molecular formula | C20H20N4O2S |
IUPAC name | 7-benzyl-12-propan-2-yl-13-oxa-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one |
Molecular weight | 380.466 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | AC1LD2KB MolPort-000-715-960 CHEMBL1532567 384351-60-4 MLS000069183 [ Show all ] |
Inchi Key | AFHGDPJPBZUTBB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N4O2S/c1-12(2)15-8-14-16(10-26-15)27-19-17(14)18(25)23(20-22-21-11-24(19)20)9-13-6-4-3-5-7-13/h3-7,11-12,15H,8-10H2,1-2H3 |
PubChem CID | 660230 |
ChEMBL | CHEMBL1532567 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
4150 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
4151 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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