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

Drug Details

add
Name:CHEMBL355684
PubChem ID:15167079
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28F3N3O/c1-15-18(16-8-10-17(27-2)11-9-16)14-19-20(23(24,25)26)6-5-7-21(19)29(22(15)30)13-12-28(3)4/h5-11,15,18,27H,12-14H2,1-4H3/t15-,18-/m1/s1
SMILES:CNc1ccc(cc1)[C@@H]1Cc2c(N(C(=O)[C@@H]1C)CCN(C)C)cccc2C(F)(F)F

Properties:
Formula:C23H28F3N3OAtoms:30
Molecular Weight:419.483Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.7557
Targets:
Synonyms:
CHEBI:376077
CHEMBL355684