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Name:CHEMBL393736
PubChem ID:44434323
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N2O2S/c1-21-16-7-8-17(21)12-19(11-16)24-20(23)22(18-9-10-25-14-18)13-15-5-3-2-4-6-15/h9-10,14-17,19H,2-8,11-13H2,1H3
SMILES:CN1C2CCC1CC(C2)OC(=O)N(c1cscc1)CC1CCCCC1

Properties:
Formula:C20H30N2O2SAtoms:25
Molecular Weight:362.529Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.8345
Targets:
Synonyms:
CHEBI:500231
CHEMBL393736