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Name | CHEMBL386990 |
---|---|
Molecular formula | C24H31N3O2 |
IUPAC name | 3-acetamido-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide |
Molecular weight | 393.531 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | 3-acetamido-N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide BDBM50191060 |
Inchi Key | BDDHGMFOOKYNHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31N3O2/c1-20(28)25-16-12-24(29)27(22-10-6-3-7-11-22)23-14-18-26(19-15-23)17-13-21-8-4-2-5-9-21/h2-11,23H,12-19H2,1H3,(H,25,28) |
PubChem CID | 44416410 |
ChEMBL | CHEMBL386990 |
IUPHAR | N/A |
BindingDB | 50191060 |
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 |
---|---|---|---|---|---|
20810 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
20811 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
20808 | Mu-type opioid receptor | P97266 | OPRM1 | Cavia porcellus (Guinea pig) | 98 |
20809 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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