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Name | CHEMBL3604278 |
---|---|
Molecular formula | C27H35N3O2 |
IUPAC name | N,N-diethyl-4-[(3-methoxyphenyl)-(3-prop-2-enyl-3,6-diazabicyclo[3.1.1]heptan-6-yl)methyl]benzamide |
Molecular weight | 433.596 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | BDBM50114373 SCHEMBL12564093 |
Inchi Key | FADXIKFNLNFDLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H35N3O2/c1-5-15-28-18-23-17-24(19-28)30(23)26(22-9-8-10-25(16-22)32-4)20-11-13-21(14-12-20)27(31)29(6-2)7-3/h5,8-14,16,23-24,26H,1,6-7,15,17-19H2,2-4H3 |
PubChem CID | 53258998 |
ChEMBL | CHEMBL3604278 |
IUPHAR | N/A |
BindingDB | 50114373 |
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 |
---|---|---|---|---|---|
471963 | Delta-type opioid receptor | P32300 | Oprd1 | Mus musculus (Mouse) | 372 |
471964 | Kappa-type opioid receptor | P33534 | Oprk1 | Mus musculus (Mouse) | 380 |
471962 | Mu-type opioid receptor | P42866 | Oprm1 | Mus musculus (Mouse) | 398 |
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