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Name:CHEMBL71799
PubChem ID:44308809
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28F2N2O2/c21-19(22)11-10-16(12-19)20(26,15-4-2-1-3-5-15)18(25)24-17-8-6-14(13-23)7-9-17/h1-5,14,16-17,26H,6-13,23H2,(H,24,25)/t14?,16?,17?,20-/m0/s1
SMILES:NCC1CCC(CC1)NC(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C20H28F2N2O2Atoms:26
Molecular Weight:366.445Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:4.0345
Targets:
Synonyms:
CHEBI:207981
CHEMBL71799