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Name:CHEMBL236046
PubChem ID:24964158
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O2S/c1-24-18-20-17-19(5-3-4-12-25-13-15-26-16-14-25)6-11-23(20)27-21-7-9-22(28-2)10-8-21/h6-11,17,24H,4,12-16,18H2,1-2H3
SMILES:CNCc1cc(C#CCCN2CCOCC2)ccc1Oc1ccc(cc1)SC

Properties:
Formula:C23H28N2O2SAtoms:28
Molecular Weight:396.546Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.3228
Targets:
Synonyms:
CHEBI:499913
CHEMBL236046