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Name | MLS003315743 |
---|---|
Molecular formula | C26H30N6O2 |
IUPAC name | 1-[cyclopropyl-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazol-5-yl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
Molecular weight | 458.566 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | SMR001994878 CHEMBL1873715 |
Inchi Key | GQCTZPDRDMYTLZ-QPJJXVBHSA-N |
Inchi ID | InChI=1S/C26H30N6O2/c1-2-5-20(6-3-1)7-4-12-30-13-15-31(16-14-30)25(21-8-9-21)26-27-28-29-32(26)22-10-11-23-24(19-22)34-18-17-33-23/h1-7,10-11,19,21,25H,8-9,12-18H2/b7-4+ |
PubChem CID | 51360401 |
ChEMBL | CHEMBL1873715 |
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 |
---|---|---|---|---|---|
102529 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
102527 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
102528 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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