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Name:CHEMBL1082039
PubChem ID:46882515
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N3O2S/c1-3-28-21-14-17(11-12-20(21)27-2)24-15-16-7-6-8-18(13-16)25-23-26-19-9-4-5-10-22(19)29-23/h4-14,24H,3,15H2,1-2H3,(H,25,26)
SMILES:CCOc1cc(NCc2cccc(c2)Nc2nc3c(s2)cccc3)ccc1OC

Properties:
Formula:C23H23N3O2SAtoms:29
Molecular Weight:405.513Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.2053
Targets:
Synonyms:
CHEBI:717300
CHEMBL1082039