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Name:CHEBI:651841
PubChem ID:44329168
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H19N3O2.BrH/c1-11(15)16-13-4-2-12(3-5-13)10-14(18)17-6-8-19-9-7-17;/h2-5H,6-10H2,1H3,(H2,15,16);1H/p-1
SMILES:O=C(N1CCOCC1)Cc1ccc(cc1)/N=C(/N)\C.[Br-]

Properties:
Formula:C14H19BrN3O2Atoms:20
Molecular Weight:341.224Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:-1.2613
Targets:
Synonyms:
CHEBI:651841