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Name:CHEBI:646224
PubChem ID:44328872
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3.2BrH/c1-7(11)12-9-4-2-3-8(5-9)6-10;;/h2-5H,6,10H2,1H3,(H2,11,12);2*1H/p-2
SMILES:NCc1cccc(c1)/N=C(/N)\C.[Br-].[Br-]

Properties:
Formula:C9H13Br2N3Atoms:14
Molecular Weight:323.028Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:-3.4375
Targets:
Synonyms:
CHEBI:646224