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Name:CHEMBL233202
PubChem ID:44431388
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2O2S/c1-21(2)19(13-20-10-7-16-8-11-24-12-9-16)14-22-17-5-3-4-6-18(17)23-15-19/h3-6,8,20H,7,9-15H2,1-2H3
SMILES:CN(C1(CNCCC2=CCSCC2)COc2c(OC1)cccc2)C

Properties:
Formula:C19H28N2O2SAtoms:24
Molecular Weight:348.503Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.1921
Targets:
Synonyms:
CHEBI:495670
CHEMBL233202