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Name:CHEMBL176035
PubChem ID:11464462
Pathway:-
InChI:InChI=1S/C23H26N2O6/c1-2-12-24-21(26)15-25-17-8-4-6-10-19(17)31-20(23(25)29)11-13-30-18-9-5-3-7-16(18)14-22(27)28/h3-10,20H,2,11-15H2,1H3,(H,24,26)(H,27,28)
SMILES:CCCNC(=O)CN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C23H26N2O6Atoms:31
Molecular Weight:426.462Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:2.8589
Targets:
Synonyms:
CHEBI:395584
CHEMBL176035
CID 11464462
CID11464462