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Name:CHEMBL220708
PubChem ID:44419786
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N2O4/c1-16-19(25-21(29-16)18-6-3-2-4-7-18)10-13-28-20-9-8-17(15-24-20)14-23(22(26)27)11-5-12-23/h2-4,6-9,15H,5,10-14H2,1H3,(H,26,27)
SMILES:OC(=O)C1(CCC1)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H24N2O4Atoms:29
Molecular Weight:392.448Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.4639
Targets:
Synonyms:
CHEBI:468411
CHEMBL220708