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Name:CHEMBL100510
PubChem ID:10047824
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27N3O2S/c1-27(18-19-7-3-2-4-8-19)14-16-29-15-13-25-24(30)26-23(28)22-12-11-20-9-5-6-10-21(20)17-22/h2-12,17H,13-16,18H2,1H3,(H2,25,26,28,30)
SMILES:S=C(NC(=O)c1ccc2c(c1)cccc2)NCCOCCN(Cc1ccccc1)C

Properties:
Formula:C24H27N3O2SAtoms:30
Molecular Weight:421.555Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:4.3745
Targets:
Synonyms:
CHEBI:265321
CHEMBL100510
CID10047824
N-[2-[2-(benzyl-methyl-amino)ethoxy]ethylthiocarbamoyl]naphthalene-2-carbo