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Name | CHEMBL287726 |
---|---|
Molecular formula | C16H23NO |
IUPAC name | 3-[(9S)-2,9-dimethyl-2-azabicyclo[3.3.1]nonan-5-yl]phenol |
Molecular weight | 245.366 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | SCHEMBL6288108 3-(2,9-Dimethyl-2-aza-bicyclo[3.3.1]non-5-yl)-phenol BDBM50000571 |
Inchi Key | JBSRPCWYMOJXAM-UWTIGNOOSA-N |
Inchi ID | InChI=1S/C16H23NO/c1-12-15-7-4-8-16(12,9-10-17(15)2)13-5-3-6-14(18)11-13/h3,5-6,11-12,15,18H,4,7-10H2,1-2H3/t12-,15?,16?/m1/s1 |
PubChem CID | 44285029 |
ChEMBL | CHEMBL287726 |
IUPHAR | N/A |
BindingDB | 50000571 |
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 |
---|---|---|---|---|---|
147015 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
147016 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
147017 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
147018 | Mu-type opioid receptor | P79350 | OPRM1 | Bos taurus (Bovine) | 401 |
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