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Name:CHEBI:651654
PubChem ID:44329272
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3.2ClH/c1-8(12)13-10-4-2-9(3-5-10)6-7-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H/p-2
SMILES:NCCc1ccc(cc1)/N=C(/N)\C.[Cl-].[Cl-]

Properties:
Formula:C10H15Cl2N3Atoms:15
Molecular Weight:248.152Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:-3.395
Targets:
Synonyms:
CHEBI:651654