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Name:CHEMBL199782
PubChem ID:21942731
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23NO6/c1-14-20(25-22(31-14)15-5-3-2-4-6-15)11-12-30-17-8-10-18-16(13-17)7-9-19(18)21(23(26)27)24(28)29/h2-6,8,10,13,19,21H,7,9,11-12H2,1H3,(H,26,27)(H,28,29)
SMILES:OC(=O)C(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccccc1)C(=O)O

Properties:
Formula:C24H23NO6Atoms:31
Molecular Weight:421.443Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.0867
Targets:
Synonyms:
CHEBI:434718
CHEMBL199782