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Name:CHEMBL591928
PubChem ID:45140179
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25FN2O.ClH/c1-20(2)13-23(19-15(20)10-7-11-16(19)21)18(17(24)12-22-3)14-8-5-4-6-9-14;/h4-11,17-18,22,24H,12-13H2,1-3H3;1H/t17-,18+;/m1./s1
SMILES:CNC[C@H]([C@@H](N1CC(c2c1c(F)ccc2)(C)C)c1ccccc1)O.Cl

Properties:
Formula:C20H26ClFN2OAtoms:25
Molecular Weight:364.885Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:3
logP:4.5028
Targets:
Synonyms:
CHEBI:703497
CHEMBL591928