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Name:CHEMBL496285
PubChem ID:44587388
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23NO3/c1-3-21-16-10-6-7-11-17(16)23-19-15-9-5-4-8-14(15)13-22-18(19)12-20-2/h4-11,18-20H,3,12-13H2,1-2H3/t18-,19+/m1/s1
SMILES:CNC[C@H]1OCc2c([C@@H]1Oc1ccccc1OCC)cccc2

Properties:
Formula:C19H23NO3Atoms:23
Molecular Weight:313.391Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.7145
Targets:
Synonyms:
CHEBI:611262
CHEMBL496285