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Name:CHEBI:646178
PubChem ID:44328956
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3.2BrH/c1-8(11)12-9-4-6-10(7-5-9)13(2)3;;/h4-7H,1-3H3,(H2,11,12);2*1H/p-2
SMILES:C/C(=N\c1ccc(cc1)N(C)C)/N.[Br-].[Br-]

Properties:
Formula:C10H15Br2N3Atoms:15
Molecular Weight:337.054Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:-3.5305
Targets:
Synonyms:
CHEBI:646178