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Name:CHEMBL68384
PubChem ID:44308832
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26F2N2O2/c21-19(22)10-6-17(14-19)20(26,16-4-2-1-3-5-16)18(25)24-12-8-15(7-11-23)9-13-24/h1-5,7,17,26H,6,8-14,23H2/t17?,20-/m0/s1
SMILES:NC/C=C/1\CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C20H26F2N2O2Atoms:26
Molecular Weight:364.429Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:3.4553
Targets:
Synonyms:
CHEBI:208053
CHEMBL68384