Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL359890
PubChem ID:44394047
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClN2O5/c1-2-27-19(25)16-8-6-13(29-16)12-28-15-9-7-14(22)18-17(15)21(24-20(26)23-18)10-4-3-5-11-21/h6-9H,2-5,10-12H2,1H3,(H2,23,24,26)
SMILES:CCOC(=O)c1ccc(o1)COc1ccc(c2c1C1(CCCCC1)NC(=O)N2)Cl

Properties:
Formula:C21H23ClN2O5Atoms:29
Molecular Weight:418.871Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:5.45
Targets:
Synonyms:
CHEBI:408477
CHEMBL359890