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Name:CHEMBL246201
PubChem ID:23111663
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO5/c1-14-19(23-22(28-14)15-5-3-2-4-6-15)9-10-26-17-7-8-18-16(11-21(24)25)13-27-20(18)12-17/h2-8,12,16H,9-11,13H2,1H3,(H,24,25)
SMILES:OC(=O)CC1COc2c1ccc(c2)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C22H21NO5Atoms:28
Molecular Weight:379.406Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.2222
Targets:
Synonyms:
CHEBI:514528
CHEMBL246201