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Name:CHEMBL230473
PubChem ID:24900755
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17NO3/c1-9-4-3-5-11(10(9)2)17-12-6-7-15-8-13(12)18-14(15)16/h3-5,12-13H,6-8H2,1-2H3/t12-,13?/m0/s1
SMILES:O=C1O[C@H]2CN1CC[C@@H]2Oc1cccc(c1C)C

Properties:
Formula:C14H17NO3Atoms:18
Molecular Weight:247.29Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.2132
Targets:
Synonyms:
CHEBI:484484
CHEMBL230473