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Name:CHEMBL204286
PubChem ID:44408783
Pathway:-
InChI:InChI=1S/C20H19NO4/c1-21(13-17(22)23)12-11-20(14-7-3-2-4-8-14)18(24)15-9-5-6-10-16(15)19(20)25/h2-10H,11-13H2,1H3,(H,22,23)
SMILES:CN(CC(=O)O)CCC1(c2ccccc2)C(=O)c2c(C1=O)cccc2

Properties:
Formula:C20H19NO4Atoms:25
Molecular Weight:337.369Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.4101
Targets:
Synonyms:
CHEBI:441387
CHEMBL204286