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Name | CHEMBL409026 |
---|---|
Molecular formula | C15H21NO2 |
IUPAC name | 10-amino-9-(hydroxymethyl)-1-methyltricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol |
Molecular weight | 247.338 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.2 |
Synonyms | BDBM50050484 10-Amino-9-hydroxymethyl-1-methyl-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-4-ol |
Inchi Key | TYULFMDMDFGHME-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H21NO2/c1-14-5-4-13(16)15(8-14,9-17)7-10-2-3-11(18)6-12(10)14/h2-3,6,13,17-18H,4-5,7-9,16H2,1H3 |
PubChem CID | 44301664 |
ChEMBL | CHEMBL409026 |
IUPHAR | N/A |
BindingDB | 50050484 |
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 |
---|---|---|---|---|---|
330793 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
330792 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
330794 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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