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Name:CHEMBL363734
PubChem ID:44397891
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O6/c1-5-14-9-16(13(4)25)18(26)10-19(14)30-11-15-7-6-8-17(23-15)21(27)24-20(12(2)3)22(28)29/h6-10,12,20,26H,5,11H2,1-4H3,(H,24,27)(H,28,29)
SMILES:CCc1cc(C(=O)C)c(cc1OCc1cccc(n1)C(=O)NC(C(=O)O)C(C)C)O

Properties:
Formula:C22H26N2O6Atoms:30
Molecular Weight:414.452Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:3.3611
Targets:
Synonyms:
CHEBI:415940
CHEMBL363734