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Name:CHEMBL230474
PubChem ID:24901099
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13NO3/c14-12-13-7-6-10(11(8-13)16-12)15-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11?/m0/s1
SMILES:O=C1O[C@@H]2CN1CC[C@@H]2Oc1ccccc1

Properties:
Formula:C12H13NO3Atoms:16
Molecular Weight:219.237Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.5964
Targets:
Synonyms:
CHEBI:484487
CHEMBL230474