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Name:CHEMBL206129
PubChem ID:44408780
Pathway:-
InChI:InChI=1S/C21H21NO4/c1-22(14-18(23)24)13-7-12-21(15-8-3-2-4-9-15)19(25)16-10-5-6-11-17(16)20(21)26/h2-6,8-11H,7,12-14H2,1H3,(H,23,24)
SMILES:CN(CC(=O)O)CCCC1(c2ccccc2)C(=O)c2c(C1=O)cccc2

Properties:
Formula:C21H21NO4Atoms:26
Molecular Weight:351.396Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:2.8002
Targets:
Synonyms:
CHEBI:441379
CHEMBL206129