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Name | CHEMBL231049 |
---|---|
Molecular formula | C24H31N3O2 |
IUPAC name | N-[1-[3-amino-3-(4-methylphenyl)propanoyl]piperidin-4-yl]-N-phenylpropanamide |
Molecular weight | 393.531 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50206660 N-(1-(3-amino-3-p-tolylpropanoyl)piperidin-4-yl)-N-phenylpropionamide |
Inchi Key | AEKPGIOXTWFYQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H31N3O2/c1-3-23(28)27(20-7-5-4-6-8-20)21-13-15-26(16-14-21)24(29)17-22(25)19-11-9-18(2)10-12-19/h4-12,21-22H,3,13-17,25H2,1-2H3 |
PubChem CID | 44425376 |
ChEMBL | CHEMBL231049 |
IUPHAR | N/A |
BindingDB | 50206660 |
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 |
---|---|---|---|---|---|
3568 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
3570 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
3569 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
3571 | Mu-type opioid receptor | P97266 | OPRM1 | Cavia porcellus (Guinea pig) | 98 |
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