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Name:CHEMBL87531
PubChem ID:44320406
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4S/c1-2-6-20(7-3-1)15-17-29-18-21-10-12-23(13-11-21)24-9-5-4-8-22(24)14-16-28-19-25-26-27-28/h1-13,19H,14-18H2
SMILES:c1ccc(cc1)CCSCc1ccc(cc1)c1ccccc1CCn1cnnn1

Properties:
Formula:C24H24N4SAtoms:29
Molecular Weight:400.539Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.0587
Targets:
Synonyms:
CHEBI:239112
CHEMBL87531