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Name:CHEBI:646177
PubChem ID:44328897
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3.2ClH/c1-8(12)13-7-10-4-2-3-9(5-10)6-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H/p-2
SMILES:NCc1cccc(c1)C/N=C(/N)\C.[Cl-].[Cl-]

Properties:
Formula:C10H15Cl2N3Atoms:15
Molecular Weight:248.152Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:-3.569
Targets:
Synonyms:
CHEBI:646177