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Name:CHEMBL431058
PubChem ID:10363687
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O3S/c1-24(16-17-6-4-3-5-7-17)13-15-27-14-12-22-21(28)23-20(25)18-8-10-19(26-2)11-9-18/h3-11H,12-16H2,1-2H3,(H2,22,23,25,28)
SMILES:COc1ccc(cc1)C(=O)NC(=S)NCCOCCN(Cc1ccccc1)C

Properties:
Formula:C21H27N3O3SAtoms:28
Molecular Weight:401.522Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:3.2299
Targets:
Synonyms:
CHEBI:265231
CHEMBL431058
CID10363687
N-[2-[2-(benzyl-methyl-amino)ethoxy]ethylthiocarbamoyl]-4-methoxy-benzamid