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Name | CHEMBL418460 |
---|---|
Molecular formula | C16H21NO |
IUPAC name | 9,13-dimethyl-13-azatetracyclo[7.5.1.01,12.03,8]pentadeca-3(8),4,6-trien-6-ol |
Molecular weight | 243.35 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | 9,13-dimethyl-13-azatetracyclo[7.5.1.01,12.03,8]pentadeca-3,5,7-trien-6-ol BDBM50050483 |
Inchi Key | HUBOTCKKRXYMHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21NO/c1-15-6-5-14-16(9-15,10-17(14)2)8-11-3-4-12(18)7-13(11)15/h3-4,7,14,18H,5-6,8-10H2,1-2H3 |
PubChem CID | 44301533 |
ChEMBL | CHEMBL418460 |
IUPHAR | N/A |
BindingDB | 50050483 |
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 |
---|---|---|---|---|---|
124139 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
124140 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
124141 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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