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Name:CHEMBL102142
PubChem ID:10091498
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O2S/c1-17-8-10-19(11-9-17)20(25)23-21(27)22-12-14-26-15-13-24(2)16-18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3,(H2,22,23,25,27)
SMILES:CN(Cc1ccccc1)CCOCCNC(=S)NC(=O)c1ccc(cc1)C

Properties:
Formula:C21H27N3O2SAtoms:27
Molecular Weight:385.523Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:3.5297
Targets:
Synonyms:
CHEBI:265304
CHEMBL102142
CID10091498
N-[2-[2-(benzyl-methyl-amino)ethoxy]ethylthiocarbamoyl]-4-methyl-benzamide