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Name:CHEMBL252735
PubChem ID:24777444
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O/c1-18(2)10-15-14(16(21)11-18)8-9-17(20-15)19-12-13-6-4-3-5-7-13/h3-9H,10-12H2,1-2H3,(H,19,20)
SMILES:O=C1CC(C)(C)Cc2c1ccc(n2)NCc1ccccc1

Properties:
Formula:C18H20N2OAtoms:21
Molecular Weight:280.364Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.9218
Targets:
Synonyms:
CHEBI:519429
CHEMBL252735