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Name:CHEMBL598586
PubChem ID:46233458
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18ClN3O2/c14-12-2-4-15-10-11(12)13(18)16-3-1-5-17-6-8-19-9-7-17/h2,4,10H,1,3,5-9H2,(H,16,18)
SMILES:O=C(c1cnccc1Cl)NCCCN1CCOCC1

Properties:
Formula:C13H18ClN3O2Atoms:19
Molecular Weight:283.754Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:1.5159
Targets:
Synonyms:
CHEBI:704047
CHEMBL598586