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Name | CHEMBL3770677 |
---|---|
Molecular formula | C27H31N3O2 |
IUPAC name | (2S)-2-amino-N-[(4R)-6-benzyl-1,2,3,4-tetrahydroquinolin-4-yl]-3-(4-hydroxy-2,5-dimethylphenyl)propanamide |
Molecular weight | 429.564 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 4.6 |
Synonyms | BDBM50148909 |
Inchi Key | AJEOBNISERORCF-UKILVPOCSA-N |
Inchi ID | InChI=1S/C27H31N3O2/c1-17-13-26(31)18(2)12-21(17)16-23(28)27(32)30-25-10-11-29-24-9-8-20(15-22(24)25)14-19-6-4-3-5-7-19/h3-9,12-13,15,23,25,29,31H,10-11,14,16,28H2,1-2H3,(H,30,32)/t23-,25+/m0/s1 |
PubChem CID | 127028436 |
ChEMBL | CHEMBL3770677 |
IUPHAR | N/A |
BindingDB | 50148909 |
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 |
---|---|---|---|---|---|
521645 | Delta-type opioid receptor | P33533 | Oprd1 | Rattus norvegicus (Rat) | 372 |
521646 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
521644 | Mu-type opioid receptor | P33535 | Oprm1 | Rattus norvegicus (Rat) | 398 |
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