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Name | SMR000021736 |
---|---|
Molecular formula | C27H34N4O3 |
IUPAC name | N-[3-(4-benzylpiperidin-1-yl)propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular weight | 462.594 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | CHEMBL1329725 MolPort-007-582-128 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]propanamide HMS2313F18 BDBM78554 [ Show all ] |
Inchi Key | AIGJFBQCWIZVEZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H34N4O3/c1-33-24-10-8-23(9-11-24)27-29-26(34-30-27)13-12-25(32)28-16-5-17-31-18-14-22(15-19-31)20-21-6-3-2-4-7-21/h2-4,6-11,22H,5,12-20H2,1H3,(H,28,32) |
PubChem CID | 3243052 |
ChEMBL | CHEMBL1329725 |
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 |
---|---|---|---|---|---|
6190 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
6189 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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