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Name:CHEMBL55844
PubChem ID:14545017
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO5/c22-19(21(25)13-5-4-8-20(23)24)14-16-9-11-18(12-10-16)26-15-17-6-2-1-3-7-17/h1-3,6-7,9-12,25H,4-5,8,13-15H2,(H,23,24)
SMILES:OC(=O)CCCCN(C(=O)Cc1ccc(cc1)OCc1ccccc1)O

Properties:
Formula:C20H23NO5Atoms:26
Molecular Weight:357.4Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:3.2808
Targets:
Synonyms:
CHEBI:181956
CHEMBL55844