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Name:CHEMBL173078
PubChem ID:44384637
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N2O5/c1-3-4-7-18-12-6-5-10(22-9(2)19)8-11(12)13-14(18)17-16(21)23-15(13)20/h5-6,8H,3-4,7H2,1-2H3,(H,17,21)
SMILES:CCCCn1c2ccc(cc2c2c1[nH]c(=O)oc2=O)OC(=O)C

Properties:
Formula:C16H16N2O5Atoms:23
Molecular Weight:316.309Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.1614
Targets:
Synonyms:
CHEBI:389634
CHEMBL173078