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Name:CHEMBL189958
PubChem ID:44397904
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O7/c1-4-14-8-17(13(2)26)19(27)10-20(14)31-12-15-6-5-7-18(23-15)22(29)24-16(11-25)9-21(28)30-3/h5-8,10,16,25,27H,4,9,11-12H2,1-3H3,(H,24,29)
SMILES:OCC(NC(=O)c1cccc(n1)COc1cc(O)c(cc1CC)C(=O)C)CC(=O)OC

Properties:
Formula:C22H26N2O7Atoms:31
Molecular Weight:430.451Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:2.1759
Targets:
Synonyms:
CHEBI:415965
CHEMBL189958