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Name:CHEMBL177974
PubChem ID:11418888
Pathway:-
InChI:InChI=1S/C23H26N2O6/c24-21(26)11-5-6-13-25-17-8-2-4-10-19(17)31-20(23(25)29)12-14-30-18-9-3-1-7-16(18)15-22(27)28/h1-4,7-10,20H,5-6,11-15H2,(H2,24,26)(H,27,28)
SMILES:NC(=O)CCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C23H26N2O6Atoms:31
Molecular Weight:426.462Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:3.2977
Targets:
Synonyms:
CHEBI:394552
CHEMBL177974
CID 11418888
CID11418888