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Name | CHEMBL58059 |
---|---|
Molecular formula | C16H24N2O |
IUPAC name | 10-amino-1-methyl-9-(methylaminomethyl)tricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
Molecular weight | 260.381 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | 10-Amino-1-methyl-9-methylaminomethyl-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-4-ol BDBM50050481 |
Inchi Key | OIWAOFDWJNPNPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24N2O/c1-15-6-5-14(17)16(9-15,10-18-2)8-11-3-4-12(19)7-13(11)15/h3-4,7,14,18-19H,5-6,8-10,17H2,1-2H3 |
PubChem CID | 44302312 |
ChEMBL | CHEMBL58059 |
IUPHAR | N/A |
BindingDB | 50050481 |
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 |
---|---|---|---|---|---|
242465 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
242464 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
242463 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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