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Name:CHEMBL1258144
PubChem ID:52947060
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N4O2S/c1-19-24-26(29-18-30-27(24)34-25(19)20-8-4-2-5-9-20)31-14-12-21(13-15-31)28-16-22(32)17-33-23-10-6-3-7-11-23/h2-11,18,21-22,28,32H,12-17H2,1H3
SMILES:OC(COc1ccccc1)CNC1CCN(CC1)c1ncnc2c1c(C)c(s2)c1ccccc1

Properties:
Formula:C27H30N4O2SAtoms:34
Molecular Weight:474.618Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.1209
Targets:
Synonyms:
CHEBI:807151
CHEMBL1258144