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Name | CHEMBL60270 |
---|---|
Molecular formula | C17H24N2O |
IUPAC name | 9,15-dimethyl-13,15-diazatetracyclo[7.7.1.01,12.03,8]heptadeca-3(8),4,6-trien-6-ol |
Molecular weight | 272.392 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | BDBM50050479 3,9-dimethyl-3,5-diazatetracyclo[7.7.1.01,6.010,15]heptadeca-10,12,14-trien-12-ol |
Inchi Key | AFTHUEYDCBUGFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24N2O/c1-16-6-5-15-17(9-16,10-19(2)11-18-15)8-12-3-4-13(20)7-14(12)16/h3-4,7,15,18,20H,5-6,8-11H2,1-2H3 |
PubChem CID | 44302324 |
ChEMBL | CHEMBL60270 |
IUPHAR | N/A |
BindingDB | 50050479 |
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 |
---|---|---|---|---|---|
4461 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
4460 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
4462 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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