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Name | CHEMBL1082013 |
---|---|
Molecular formula | C15H17NO2 |
IUPAC name | (2-hydroxy-6-methylphenyl)-[(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methanone |
Molecular weight | 243.306 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | BDBM50313166 (S)-(2-hydroxy-6-methylphenyl)(2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methanone |
Inchi Key | ASMSNIHFROSTMQ-LBPRGKRZSA-N |
Inchi ID | InChI=1S/C15H17NO2/c1-10-4-2-6-13(17)14(10)15(18)11-7-9-16-8-3-5-12(11)16/h2,4,6-7,12,17H,3,5,8-9H2,1H3/t12-/m0/s1 |
PubChem CID | 46865103 |
ChEMBL | CHEMBL1082013 |
IUPHAR | N/A |
BindingDB | 50313166 |
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 |
---|---|---|---|---|---|
13292 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
13294 | Kappa-type opioid receptor | P34975 | Oprk1 | Rattus norvegicus (Rat) | 380 |
13293 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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