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Name:CHEMBL71933
PubChem ID:44308831
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30F2N2O2/c1-24-12-8-16-9-13-25(14-10-16)19(26)21(27,17-5-3-2-4-6-17)18-7-11-20(22,23)15-18/h2-6,16,18,24,27H,7-15H2,1H3/t18?,21-/m0/s1
SMILES:CNCCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C21H30F2N2O2Atoms:27
Molecular Weight:380.472Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.4865
Targets:
Synonyms:
CHEBI:208052
CHEMBL71933