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

Drug Details

add
Name:CHEMBL464211
PubChem ID:16040525
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22F2N6O3S/c1-2-34-15-22(32-16-34)25-14-21-26(40-25)24(9-10-31-21)39-23-8-5-18(13-20(23)30)33-27(37)36-12-11-35(28(36)38)19-6-3-17(29)4-7-19/h3-10,13-16H,2,11-12H2,1H3,(H,33,37)
SMILES:CCn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccc(cc1)F

Properties:
Formula:C28H22F2N6O3SAtoms:40
Molecular Weight:560.574Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:6.8002
Targets:
Synonyms:
CHEBI:557363
CHEMBL464211