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

Drug Details

add
Name:CHEMBL602666
PubChem ID:24774842
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18F2IN3O2/c24-23(25)31-20-7-6-16(11-21(20)30-13-14-4-5-14)19-8-9-27-22-12-18(28-29(19)22)15-2-1-3-17(26)10-15/h1-3,6-12,14,23H,4-5,13H2
SMILES:FC(Oc1ccc(cc1OCC1CC1)c1ccnc2n1nc(c2)c1cccc(c1)I)F

Properties:
Formula:C23H18F2IN3O2Atoms:31
Molecular Weight:533.309Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:6.0581
Targets:
Synonyms:
CHEBI:701918
CHEMBL602666