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Name | CHEMBL299460 |
---|---|
Molecular formula | C17H25NO2 |
IUPAC name | 10-(dimethylamino)-9-(hydroxymethyl)-1-methyltricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
Molecular weight | 275.392 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | 10-Dimethylamino-9-hydroxymethyl-1-methyl-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-4-ol BDBM50050477 |
Inchi Key | DYPNTTBEDJXBAY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25NO2/c1-16-7-6-15(18(2)3)17(10-16,11-19)9-12-4-5-13(20)8-14(12)16/h4-5,8,15,19-20H,6-7,9-11H2,1-3H3 |
PubChem CID | 44301963 |
ChEMBL | CHEMBL299460 |
IUPHAR | N/A |
BindingDB | 50050477 |
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 |
---|---|---|---|---|---|
72175 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
72176 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
72174 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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