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Name:CHEMBL585360
PubChem ID:44542043
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21NO3/c1-21(2)11-10-16-12-20(22)24-19-13-17(8-9-18(16)19)23-14-15-6-4-3-5-7-15/h3-9,12-13H,10-11,14H2,1-2H3
SMILES:CN(CCc1cc(=O)oc2c1ccc(c2)OCc1ccccc1)C

Properties:
Formula:C20H21NO3Atoms:24
Molecular Weight:323.386Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.4761
Targets:
Synonyms:
CHEBI:673387
CHEMBL585360