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

Drug Details

add
Name:CHEMBL576504
PubChem ID:45488075
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H27FN6O4S/c1-36(2)12-13-37-17-23(33-18-37)29(40)26-15-22-30(42-26)25(10-11-32-22)41-24-9-8-20(14-21(24)31)35-28(39)16-27(38)34-19-6-4-3-5-7-19/h3-11,14-15,17-18H,12-13,16H2,1-2H3,(H,34,38)(H,35,39)
SMILES:CN(CCn1cnc(c1)C(=O)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)CC(=O)Nc1ccccc1)C

Properties:
Formula:C30H27FN6O4SAtoms:42
Molecular Weight:586.637Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:2
logP:5.3301
Targets:
Synonyms:
CHEBI:683302
CHEMBL576504