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Name:CHEMBL1258484
PubChem ID:52941476
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32N4O2S/c1-2-20-7-6-10-24(15-20)34-17-23(33)16-29-22-11-13-32(14-12-22)27-26-25(21-8-4-3-5-9-21)18-35-28(26)31-19-30-27/h3-10,15,18-19,22-23,29,33H,2,11-14,16-17H2,1H3
SMILES:CCc1cccc(c1)OCC(CNC1CCN(CC1)c1ncnc2c1c(cs2)c1ccccc1)O

Properties:
Formula:C28H32N4O2SAtoms:35
Molecular Weight:488.644Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.3749
Targets:
Synonyms:
CHEBI:807494
CHEMBL1258484