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Name:CHEMBL233201
PubChem ID:44431387
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H30N2O2S/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/h3-6,16,20H,7-15H2,1-2H3
SMILES:CN(C1(CNCCC2CCSCC2)COc2c(OC1)cccc2)C

Properties:
Formula:C19H30N2O2SAtoms:24
Molecular Weight:350.519Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.272
Targets:
Synonyms:
CHEBI:495669
CHEMBL233201