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Name:CHEMBL476942
PubChem ID:44578263
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N2O/c1-13(2)17-8-6-5-7-15(17)12-20(18(21)14(3)4)16-9-10-19-11-16/h5-8,13-14,16,19H,9-12H2,1-4H3/t16-/m0/s1
SMILES:CC(C(=O)N([C@H]1CCNC1)Cc1ccccc1C(C)C)C

Properties:
Formula:C18H28N2OAtoms:21
Molecular Weight:288.428Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.4853
Targets:
Synonyms:
CHEBI:589530
CHEMBL476942