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Name:CHEMBL373430
PubChem ID:44419783
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O5/c1-3-27-20(22(25)26)13-17-9-10-18(14-23-17)28-12-11-19-15(2)29-21(24-19)16-7-5-4-6-8-16/h4-10,14,20H,3,11-13H2,1-2H3,(H,25,26)
SMILES:CCOC(C(=O)O)Cc1ccc(cn1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C22H24N2O5Atoms:29
Molecular Weight:396.436Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:3.6987
Targets:
Synonyms:
CHEBI:468406
CHEMBL373430