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Name | MLS003315813 |
---|---|
Molecular formula | C30H34N6 |
IUPAC name | 1-[(1-cyclopentyltetrazol-5-yl)-naphthalen-1-ylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine |
Molecular weight | 478.644 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | SMR001994948 CHEMBL1873740 |
Inchi Key | AGHZOXZSMAYGCR-FMIVXFBMSA-N |
Inchi ID | InChI=1S/C30H34N6/c1-2-10-24(11-3-1)12-9-19-34-20-22-35(23-21-34)29(28-18-8-14-25-13-4-7-17-27(25)28)30-31-32-33-36(30)26-15-5-6-16-26/h1-4,7-14,17-18,26,29H,5-6,15-16,19-23H2/b12-9+ |
PubChem CID | 51360465 |
ChEMBL | CHEMBL1873740 |
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 |
---|---|---|---|---|---|
4896 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218