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Name:CHEMBL598587
PubChem ID:46233459
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18BrN3O2/c14-12-8-11(9-15-10-12)13(18)16-2-1-3-17-4-6-19-7-5-17/h8-10H,1-7H2,(H,16,18)
SMILES:Brc1cncc(c1)C(=O)NCCCN1CCOCC1

Properties:
Formula:C13H18BrN3O2Atoms:19
Molecular Weight:328.205Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:1.625
Targets:
Synonyms:
CHEBI:704048
CHEMBL598587
PB608793880