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Name:CHEMBL460295
PubChem ID:44563261
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO3/c1-14-6-2-5-9-17(14)23-18-16-8-4-3-7-15(16)12-19(18,22)13-20-10-11-21/h2-9,18,20-22H,10-13H2,1H3
SMILES:OCCNCC1(O)Cc2c(C1Oc1ccccc1C)cccc2

Properties:
Formula:C19H23NO3Atoms:23
Molecular Weight:313.391Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:2.3751
Targets:
Synonyms:
CHEBI:553380
CHEMBL460295