Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL494948
PubChem ID:44573547
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22F2N4O/c1-12-10-21-6-7-24(12)18-22-11-16(20)17(23-18)25-13(2)8-14-4-3-5-15(19)9-14/h3-5,9,11-13,21H,6-8,10H2,1-2H3/t12-,13-/m1/s1
SMILES:C[C@@H](Oc1nc(ncc1F)N1CCNC[C@H]1C)Cc1cccc(c1)F

Properties:
Formula:C18H22F2N4OAtoms:25
Molecular Weight:348.39Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.9567
Targets:
Synonyms:
CHEBI:578226
CHEMBL494948