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Name | CHEMBL2048970 |
---|---|
Molecular formula | C22H29NO5 |
IUPAC name | N-methyl-2-phenyl-N-[2-(3-phenylpropoxy)ethyl]ethanamine;oxalic acid |
Molecular weight | 387.476 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | FCOBTRSOPGLUSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27NO.C2H2O4/c1-21(15-14-20-11-6-3-7-12-20)16-18-22-17-8-13-19-9-4-2-5-10-19;3-1(4)2(5)6/h2-7,9-12H,8,13-18H2,1H3;(H,3,4)(H,5,6) |
PubChem CID | 70688414 |
ChEMBL | CHEMBL2048970 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
75104 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
75102 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
75103 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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