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Name:CHEMBL219005
PubChem ID:44419785
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O4/c1-15-18(24-20(28-15)17-5-3-2-4-6-17)9-12-27-19-8-7-16(14-23-19)13-22(10-11-22)21(25)26/h2-8,14H,9-13H2,1H3,(H,25,26)
SMILES:OC(=O)C1(CC1)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C22H22N2O4Atoms:28
Molecular Weight:378.421Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.0738
Targets:
Synonyms:
CHEBI:468410
CHEMBL219005