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Name | N-1-adamantyl-4-(2-methoxyphenyl)piperazine-1-carboxamide |
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Molecular formula | C22H31N3O2 |
IUPAC name | N-(1-adamantyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide |
Molecular weight | 369.509 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | A3669/0155529 MCULE-3089362779 ST4111830 AKOS004093687 N-(1-adamantyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide [ Show all ] |
Inchi Key | ABOXUWGVZDOQAI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H31N3O2/c1-27-20-5-3-2-4-19(20)24-6-8-25(9-7-24)21(26)23-22-13-16-10-17(14-22)12-18(11-16)15-22/h2-5,16-18H,6-15H2,1H3,(H,23,26) |
PubChem CID | 4920969 |
ChEMBL | CHEMBL1363912 |
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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1051 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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