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Name:CHEMBL1078169
PubChem ID:46882938
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H28N2O/c1-13(2)12-20(15-9-10-19-11-15)18(21)17-8-6-5-7-16(17)14(3)4/h5-8,13-15,19H,9-12H2,1-4H3/t15-/m0/s1
SMILES:CC(CN(C(=O)c1ccccc1C(C)C)[C@H]1CCNC1)C

Properties:
Formula:C18H28N2OAtoms:21
Molecular Weight:288.428Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.5989
Targets:
Synonyms:
CHEBI:717991
CHEMBL1078169