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Name:CHEMBL66820
PubChem ID:44309151
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30F2N2O2/c22-20(23)11-8-18(15-20)21(27,17-6-2-1-3-7-17)19(26)25-13-9-16(10-14-25)5-4-12-24/h1-3,6-7,16,18,27H,4-5,8-15,24H2/t18?,21-/m0/s1
SMILES:NCCCC1CCN(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:3.9253
Targets:
Synonyms:
CHEBI:208865
CHEMBL66820