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Name:CHEMBL569364
PubChem ID:45271864
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N2O/c1-4-11-19(14-9-10-18-12-14)17(20)16-8-6-5-7-15(16)13(2)3/h5-8,13-14,18H,4,9-12H2,1-3H3/t14-/m0/s1
SMILES:CCCN(C(=O)c1ccccc1C(C)C)[C@@H]1CNCC1

Properties:
Formula:C17H26N2OAtoms:20
Molecular Weight:274.401Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.3529
Targets:
Synonyms:
CHEBI:664302
CHEMBL569364