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Name | CHEMBL3959095 |
---|---|
Molecular formula | C32H47NO7 |
IUPAC name | (1R,2R,6S,14S,15S,16S)-5-(cyclopropylmethyl)-11,15-dimethoxy-16-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-triene |
Molecular weight | 557.728 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | N/A |
Inchi Key | AJOMQFBUCVXNGB-KUUCXNLBSA-N |
Inchi ID | InChI=1S/C32H47NO7/c1-34-12-13-37-14-15-38-16-17-39-21-24-19-30-8-9-32(24,36-3)29-31(30)10-11-33(20-22-4-5-22)26(30)18-23-6-7-25(35-2)28(40-29)27(23)31/h6-7,22,24,26,29H,4-5,8-21H2,1-3H3/t24-,26-,29-,30-,31+,32-/m0/s1 |
PubChem CID | 134154934 |
ChEMBL | CHEMBL3959095 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
547972 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
547971 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
547973 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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