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Name:CHEMBL99605
PubChem ID:10383204
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H31N3OS/c1-22(16-17-8-4-2-5-9-17)13-15-23-14-12-20-19(24)21-18-10-6-3-7-11-18/h2,4-5,8-9,18H,3,6-7,10-16H2,1H3,(H2,20,21,24)
SMILES:CN(Cc1ccccc1)CCOCCNC(=S)NC1CCCCC1

Properties:
Formula:C19H31N3OSAtoms:24
Molecular Weight:349.534Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:3.7136
Targets:
Synonyms:
3-[2-[2-(benzyl-methyl-amino)ethoxy]ethyl]-1-cyclohexyl-thiourea
CHEBI:264917
CHEMBL99605
CID10383204