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

Drug Details

add
Name:CHEMBL566003
PubChem ID:45488044
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H20FN5O4S/c1-33-14-20(30-15-33)26(36)23-12-19-27(38-23)22(9-10-29-19)37-21-8-7-17(11-18(21)28)32-25(35)13-24(34)31-16-5-3-2-4-6-16/h2-12,14-15H,13H2,1H3,(H,31,34)(H,32,35)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)C(=O)c1ncn(c1)C)CC(=O)Nc1ccccc1

Properties:
Formula:C27H20FN5O4SAtoms:38
Molecular Weight:529.542Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:5.3055
Targets:
Synonyms:
CHEBI:683246
CHEMBL566003