Drug Details |  |
Name: | CHEMBL185046 |  |
---|
PubChem ID: | 11710164 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C21H27NO4/c1-15(2)14-19(23)18-6-7-20(16(3)21(18)24)26-13-5-4-12-25-17-8-10-22-11-9-17/h6-11,15,24H,4-5,12-14H2,1-3H3 |
---|
SMILES: | CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1ccncc1)C |
---|
|
Properties: | Formula: | C21H27NO4 | Atoms: | 26 |
---|
Molecular Weight: | 357.443 | Rotatable Bonds: | 10 |
---|
H-bond Acceptors: | 5 | H-bond Donors: | 1 |
---|
logP: | 4.5624 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | 1-[2-hydroxy-3-methyl-4-(4-pyridin-4-yloxybutoxy)phenyl]-3-methyl-butan-1- | CHEBI:405909 | CHEMBL185046 | CID11710164 |
|
---|