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Name:CHEMBL1083405
PubChem ID:46890391
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N2O/c1-17(2)24-21-11-7-6-10-19(21)16-20(18-8-4-3-5-9-18)23-14-12-22-13-15-23/h3-11,17,20,22H,12-16H2,1-2H3
SMILES:CC(Oc1ccccc1CC(c1ccccc1)N1CCNCC1)C

Properties:
Formula:C21H28N2OAtoms:24
Molecular Weight:324.46Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.9295
Targets:
Synonyms:
CHEBI:732146
CHEMBL1083405