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Name:CHEMBL68609
PubChem ID:44308746
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26F2N2O2/c1-17(22)9-11-23(12-10-17)16(24)19(25,14-5-3-2-4-6-14)15-7-8-18(20,21)13-15/h2-6,15,25H,7-13,22H2,1H3/t15?,19-/m0/s1
SMILES:O=C([C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)N1CCC(CC1)(C)N

Properties:
Formula:C19H26F2N2O2Atoms:25
Molecular Weight:352.419Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.2876
Targets:
Synonyms:
CHEBI:207816
CHEMBL68609