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

Drug Details

add
Name:CHEMBL222054
PubChem ID:16125698
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26F2N4O2/c1-33(17-25(34)24-4-2-3-14-30-24)15-13-23(16-33)32-18-27(31-26(32)35,19-5-9-21(28)10-6-19)20-7-11-22(29)12-8-20/h2-12,14,23H,13,15-18H2,1H3/p+1/t23-,33?/m1/s1
SMILES:Fc1ccc(cc1)C1(NC(=O)N(C1)[C@@H]1CC[N+](C1)(C)CC(=O)c1ccccn1)c1ccc(cc1)F

Properties:
Formula:C27H27F2N4O2Atoms:35
Molecular Weight:477.526Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9559
Targets:
Synonyms:
CHEBI:471310
CHEMBL222054