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

Drug Details

add
Name:CHEMBL223668
PubChem ID:16664965
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29F2N3O/c1-33(17-15-21-5-3-2-4-6-21)18-16-26(19-33)32-20-28(31-27(32)34,22-7-11-24(29)12-8-22)23-9-13-25(30)14-10-23/h2-14,26H,15-20H2,1H3/p+1/t26-,33?/m1/s1
SMILES:Fc1ccc(cc1)C1(NC(=O)N(C1)[C@@H]1CC[N+](C1)(C)CCc1ccccc1)c1ccc(cc1)F

Properties:
Formula:C28H30F2N3OAtoms:34
Molecular Weight:462.554Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.9207
Targets:
Synonyms:
CHEBI:471295
CHEMBL223668