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

Drug Details

add
Name:CHEMBL464510
PubChem ID:44565164
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20FN5O3S/c1-32-14-20(29-15-32)23-12-19-26(36-23)22(9-10-28-19)35-21-8-7-17(11-18(21)27)31-25(34)13-24(33)30-16-5-3-2-4-6-16/h2-12,14-15H,13H2,1H3,(H,30,33)(H,31,34)
SMILES:O=C(CC(=O)Nc1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ncn(c1)C

Properties:
Formula:C26H20FN5O3SAtoms:36
Molecular Weight:501.532Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:5.7415
Targets:
Synonyms:
CHEBI:558038
CHEMBL464510