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Name:CHEBI:646231
PubChem ID:44328870
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N3.2BrH/c1-9(12)13-11-6-4-10(5-7-11)8-14(2)3;;/h4-7H,8H2,1-3H3,(H2,12,13);2*1H/p-2
SMILES:CN(Cc1ccc(cc1)/N=C(/N)\C)C.[Br-].[Br-]

Properties:
Formula:C11H17Br2N3Atoms:16
Molecular Weight:351.081Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:-3.5349
Targets:
Synonyms:
CHEBI:646231