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

Drug Details

add
Name:CHEMBL566010
PubChem ID:45488051
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23FN4O4S/c28-19-14-18(31-25(34)16-24(33)30-17-6-2-1-3-7-17)8-9-21(19)36-22-10-11-29-20-15-23(37-26(20)22)27(35)32-12-4-5-13-32/h1-3,6-11,14-15H,4-5,12-13,16H2,(H,30,33)(H,31,34)
SMILES:O=C(CC(=O)Nc1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)C(=O)N1CCCC1

Properties:
Formula:C27H23FN4O4SAtoms:37
Molecular Weight:518.559Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:5.5149
Targets:
Synonyms:
CHEBI:683264
CHEMBL566010