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Name:CHEMBL221923
PubChem ID:44419770
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N2O4/c1-16-20(26-22(30-16)18-8-6-5-7-9-18)12-13-29-21-11-10-17(15-25-21)14-19(23(27)28)24(2,3)4/h5-11,15,19H,12-14H2,1-4H3,(H,27,28)
SMILES:OC(=O)C(C(C)(C)C)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C24H28N2O4Atoms:30
Molecular Weight:408.49Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.9559
Targets:
Synonyms:
CHEBI:468380
CHEMBL221923