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Drug Details

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Name:CHEMBL230479
PubChem ID:13186896
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19NO2/c1-9-4-3-5-12(10(9)2)16-13-6-7-14-8-11(13)15/h3-5,11,13-15H,6-8H2,1-2H3/t11-,13-/m1/s1
SMILES:O[C@@H]1CNCC[C@H]1Oc1cccc(c1C)C

Properties:
Formula:C13H19NO2Atoms:16
Molecular Weight:221.295Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.7338
Targets:
Synonyms:
CHEBI:484491
CHEMBL230479