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Name:CHEMBL554336
PubChem ID:45267611
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O2/c1-20(14-11-12-19-13-14)18(21)16-9-5-6-10-17(16)22-15-7-3-2-4-8-15/h2-10,14,19H,11-13H2,1H3/t14-/m0/s1
SMILES:O=C(c1ccccc1Oc1ccccc1)N([C@@H]1CNCC1)C

Properties:
Formula:C18H20N2O2Atoms:22
Molecular Weight:296.364Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.2416
Targets:
Synonyms:
CHEBI:655577
CHEMBL554336