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Name:CHEMBL607864
PubChem ID:46233338
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16BrN3O2/c13-11-10(2-1-3-14-11)12(17)15-4-5-16-6-8-18-9-7-16/h1-3H,4-9H2,(H,15,17)
SMILES:O=C(c1cccnc1Br)NCCN1CCOCC1

Properties:
Formula:C12H16BrN3O2Atoms:18
Molecular Weight:314.178Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:1.2349
Targets:
Synonyms:
CHEBI:703834
CHEMBL607864