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Name | CHEMBL25493 |
---|---|
Molecular formula | C18H24Cl2N2O |
IUPAC name | 2-(3,4-dichlorophenyl)-N-[(5R,6S)-1-methyl-1-azaspiro[4.5]decan-6-yl]acetamide |
Molecular weight | 355.303 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 2-(3,4-Dichloro-phenyl)-N-(1-methyl-1-aza-spiro[4.5]dec-6-yl)-acetamide BDBM50017074 |
Inchi Key | ACJWWDOSBNCLFC-FUHWJXTLSA-N |
Inchi ID | InChI=1S/C18H24Cl2N2O/c1-22-10-4-9-18(22)8-3-2-5-16(18)21-17(23)12-13-6-7-14(19)15(20)11-13/h6-7,11,16H,2-5,8-10,12H2,1H3,(H,21,23)/t16-,18+/m0/s1 |
PubChem CID | 14548227 |
ChEMBL | CHEMBL25493 |
IUPHAR | N/A |
BindingDB | 50017074 |
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 |
---|---|---|---|---|---|
1650 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
1648 | Kappa-type opioid receptor | P41144 | OPRK1 | Cavia porcellus (Guinea pig) | 380 |
1649 | Mu-type opioid receptor | P97266 | OPRM1 | Cavia porcellus (Guinea pig) | 98 |
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