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Name:CHEMBL1083706
PubChem ID:46890393
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N2O/c1-2-6-19(7-3-1)21(24-14-12-23-13-15-24)16-20-8-4-5-9-22(20)25-17-18-10-11-18/h1-9,18,21,23H,10-17H2
SMILES:N1CCN(CC1)C(c1ccccc1)Cc1ccccc1OCC1CC1

Properties:
Formula:C22H28N2OAtoms:25
Molecular Weight:336.471Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:3.9311
Targets:
Synonyms:
CHEBI:732148
CHEMBL1083706