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Name:CHEMBL598373
PubChem ID:46233404
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18BrN3O2/c14-12-11(3-1-4-15-12)13(18)16-5-2-6-17-7-9-19-10-8-17/h1,3-4H,2,5-10H2,(H,16,18)
SMILES:O=C(c1cccnc1Br)NCCCN1CCOCC1

Properties:
Formula:C13H18BrN3O2Atoms:19
Molecular Weight:328.205Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:1.625
Targets:
Synonyms:
CHEBI:703960
CHEMBL598373