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Name:CHEMBL599389
PubChem ID:46233402
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18ClN3O2/c1-10-2-3-11(12(14)16-10)13(18)15-4-5-17-6-8-19-9-7-17/h2-3H,4-9H2,1H3,(H,15,18)
SMILES:O=C(c1ccc(nc1Cl)C)NCCN1CCOCC1

Properties:
Formula:C13H18ClN3O2Atoms:19
Molecular Weight:283.754Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:1.4342
Targets:
Synonyms:
CHEBI:703955
CHEMBL599389