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Name | MLS001083117 |
---|---|
Molecular formula | C25H27N5O |
IUPAC name | N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide |
Molecular weight | 413.525 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | SMR000658531 N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]nipecotamide CHEMBL1339456 MolPort-005-091-767 BDBM91077 [ Show all ] |
Inchi Key | ACEBDVMGZIEHJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27N5O/c1-29-15-18(14-26-29)16-30-11-5-8-21(17-30)25(31)27-22-9-4-7-19(12-22)24-13-20-6-2-3-10-23(20)28-24/h2-4,6-7,9-10,12-15,21,28H,5,8,11,16-17H2,1H3,(H,27,31) |
PubChem CID | 24817005 |
ChEMBL | CHEMBL1339456 |
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 |
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1463 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218