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Name:CHEMBL305531
PubChem ID:44308912
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24F2N2O2/c19-17(20)8-6-15(10-17)18(24,14-4-2-1-3-5-14)16(23)22-9-7-13(11-21)12-22/h1-5,13,15,24H,6-12,21H2/t13?,15?,18-/m0/s1
SMILES:NCC1CCN(C1)C(=O)[C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O

Properties:
Formula:C18H24F2N2O2Atoms:24
Molecular Weight:338.392Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:2.755
Targets:
Synonyms:
CHEBI:208255
CHEMBL305531