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

Drug Details

add
Name:CHEMBL1258024
PubChem ID:52949489
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N4O3S/c1-33-22-8-5-9-23(14-22)34-16-21(32)15-28-20-10-12-31(13-11-20)26-25-24(19-6-3-2-4-7-19)17-35-27(25)30-18-29-26/h2-9,14,17-18,20-21,28,32H,10-13,15-16H2,1H3
SMILES:COc1cccc(c1)OCC(CNC1CCN(CC1)c1ncnc2c1c(cs2)c1ccccc1)O

Properties:
Formula:C27H30N4O3SAtoms:35
Molecular Weight:490.617Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.8211
Targets:
Synonyms:
CHEBI:807030
CHEMBL1258024