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Name | SCHEMBL1532866 |
---|---|
Molecular formula | C18H23N3O2 |
IUPAC name | 6-[4-[(3-methylbutylamino)methyl]phenoxy]pyridine-3-carboxamide |
Molecular weight | 313.401 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | CHEMBL3903895 |
Inchi Key | ADXBHKREPBWTDP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23N3O2/c1-13(2)9-10-20-11-14-3-6-16(7-4-14)23-17-8-5-15(12-21-17)18(19)22/h3-8,12-13,20H,9-11H2,1-2H3,(H2,19,22) |
PubChem CID | 9904911 |
ChEMBL | CHEMBL3903895 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
535993 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
535991 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
535992 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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