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Name:CHEMBL174596
PubChem ID:11418889
Pathway:-
InChI:InChI=1S/C23H26N2O6/c1-24-21(26)11-6-13-25-17-8-3-5-10-19(17)31-20(23(25)29)12-14-30-18-9-4-2-7-16(18)15-22(27)28/h2-5,7-10,20H,6,11-15H2,1H3,(H,24,26)(H,27,28)
SMILES:CNC(=O)CCCN1C(=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:394185
CHEMBL174596
CID 11418889
CID11418889