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Name:CHEMBL263040
PubChem ID:44309135
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32F2N2O2/c23-21(24)12-9-19(16-21)22(28,18-7-2-1-3-8-18)20(27)26-14-10-17(11-15-26)6-4-5-13-25/h1-3,7-8,17,19,28H,4-6,9-16,25H2/t19?,22-/m0/s1
SMILES:NCCCCC1CCN(CC1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C22H32F2N2O2Atoms:28
Molecular Weight:394.498Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.3154
Targets:
Synonyms:
CHEBI:208833
CHEMBL263040