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Name:CHEMBL175589
PubChem ID:11419333
Pathway:-
InChI:InChI=1S/C25H31NO6/c27-16-9-3-1-2-8-15-26-20-11-5-7-13-22(20)32-23(25(26)30)14-17-31-21-12-6-4-10-19(21)18-24(28)29/h4-7,10-13,23,27H,1-3,8-9,14-18H2,(H,28,29)
SMILES:OCCCCCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C25H31NO6Atoms:32
Molecular Weight:441.517Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:3.8846
Targets:
Synonyms:
CHEBI:394644
CHEMBL175589
CID 11419333
CID11419333