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Name:CHEMBL374296
PubChem ID:44419828
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O4/c1-3-7-19(23(26)27)14-17-10-11-21(24-15-17)28-13-12-20-16(2)29-22(25-20)18-8-5-4-6-9-18/h4-6,8-11,15,19H,3,7,12-14H2,1-2H3,(H,26,27)
SMILES:CCCC(C(=O)O)Cc1ccc(nc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C23H26N2O4Atoms:29
Molecular Weight:394.464Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.7099
Targets:
Synonyms:
CHEBI:468475
CHEMBL374296