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Name:CHEMBL559319
PubChem ID:45273673
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2O/c1-14(2)17-8-3-4-9-18(17)19(22)21(13-15-6-5-7-15)16-10-11-20-12-16/h3-4,8-9,14-16,20H,5-7,10-13H2,1-2H3/t16-/m1/s1
SMILES:O=C(c1ccccc1C(C)C)N([C@H]1CNCC1)CC1CCC1

Properties:
Formula:C19H28N2OAtoms:22
Molecular Weight:300.438Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.743
Targets:
Synonyms:
CHEBI:667961
CHEMBL559319