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

Drug Details

add
Name:CHEMBL1258940
PubChem ID:52946430
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N5O3S/c1-29-27(35)20-8-5-9-23(14-20)36-16-22(34)15-30-21-10-12-33(13-11-21)26-25-24(19-6-3-2-4-7-19)17-37-28(25)32-18-31-26/h2-9,14,17-18,21-22,30,34H,10-13,15-16H2,1H3,(H,29,35)
SMILES:CNC(=O)c1cccc(c1)OCC(CNC1CCN(CC1)c1ncnc2c1c(cs2)c1ccccc1)O

Properties:
Formula:C28H31N5O3SAtoms:37
Molecular Weight:517.642Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.563
Targets:
Synonyms:
CHEBI:807955
CHEMBL1258940