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Name:CHEBI:646278
PubChem ID:44329078
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3S.2BrH/c1-14-7-10(12)13-9-4-2-3-8(5-9)6-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H/p-2
SMILES:CSC/C(=N\c1cccc(c1)CN)/N.[Br-].[Br-]

Properties:
Formula:C10H15Br2N3SAtoms:16
Molecular Weight:369.119Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:-3.0944
Targets:
Synonyms:
CHEBI:646278