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Name:CHEMBL208638
PubChem ID:10296435
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClN3O2S/c23-22-20-6-2-1-5-19(20)11-12-21(22)29(27,28)26-15-14-25-13-3-4-17-7-9-18(16-24)10-8-17/h1-2,5-12,25-26H,3-4,13-16,24H2
SMILES:NCc1ccc(cc1)CCCNCCNS(=O)(=O)c1ccc2c(c1Cl)cccc2

Properties:
Formula:C22H26ClN3O2SAtoms:29
Molecular Weight:431.979Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:6.0155
Targets:
Synonyms:
CHEBI:448011
CHEMBL208638
CID10296435
N-[2-[3-[4-(aminomethyl)phenyl]propylamino]ethyl]-1-chloro-naphthalene-2-s