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Name:CHEMBL390475
PubChem ID:24901100
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15NO3/c15-13-14-7-6-11(12(8-14)17-13)16-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12?/m0/s1
SMILES:O=C1O[C@@H]2CN1CC[C@@H]2OCc1ccccc1

Properties:
Formula:C13H15NO3Atoms:17
Molecular Weight:233.263Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:1.7342
Targets:
Synonyms:
CHEBI:484488
CHEMBL390475