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Name:CHEMBL597762
PubChem ID:46233461
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20ClN3O2/c1-11-3-4-12(13(15)17-11)14(19)16-5-2-6-18-7-9-20-10-8-18/h3-4H,2,5-10H2,1H3,(H,16,19)
SMILES:O=C(c1ccc(nc1Cl)C)NCCCN1CCOCC1

Properties:
Formula:C14H20ClN3O2Atoms:20
Molecular Weight:297.78Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:1.8243
Targets:
Synonyms:
CHEBI:704053
CHEMBL597762