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Name:CHEMBL118816
PubChem ID:44344585
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O5/c22-20(24)18(21(25)26)12-14-3-6-16(7-4-14)27-10-11-28-17-8-5-15-2-1-9-23-19(15)13-17/h3-8,13,18,23H,1-2,9-12H2,(H2,22,24)(H,25,26)
SMILES:NC(=O)C(C(=O)O)Cc1ccc(cc1)OCCOc1ccc2c(c1)NCCC2

Properties:
Formula:C21H24N2O5Atoms:28
Molecular Weight:384.426Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.0694
Targets:
Synonyms:
CHEBI:293795
CHEMBL118816