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Name:CHEMBL100334
PubChem ID:9976499
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O2S/c1-23(16-17-8-4-2-5-9-17)13-15-25-14-12-21-20(26)22-19(24)18-10-6-3-7-11-18/h2-11H,12-16H2,1H3,(H2,21,22,24,26)
SMILES:CN(Cc1ccccc1)CCOCCNC(=S)NC(=O)c1ccccc1

Properties:
Formula:C20H25N3O2SAtoms:26
Molecular Weight:371.496Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:3.2213
Targets:
Synonyms:
CHEBI:265331
CHEMBL100334
CID9976499
N-[2-[2-(benzyl-methyl-amino)ethoxy]ethylthiocarbamoyl]benzamide