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Name:CHEMBL1257914
PubChem ID:24936489
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28N4O3S/c31-20-6-8-22(9-7-20)33-15-21(32)14-27-19-10-12-30(13-11-19)25-24-23(18-4-2-1-3-5-18)16-34-26(24)29-17-28-25/h1-9,16-17,19,21,27,31-32H,10-15H2
SMILES:OC(COc1ccc(cc1)O)CNC1CCN(CC1)c1ncnc2c1c(cs2)c1ccccc1

Properties:
Formula:C26H28N4O3SAtoms:34
Molecular Weight:476.591Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.5181
Targets:
Synonyms:
CHEBI:806919
CHEMBL1257914