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Name:CHEBI:646217
PubChem ID:44329241
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H13N3.2ClH/c1-7(11)12-9-4-2-8(6-10)3-5-9;;/h2-5H,6,10H2,1H3,(H2,11,12);2*1H/p-2
SMILES:NCc1ccc(cc1)/N=C(/N)\C.[Cl-].[Cl-]

Properties:
Formula:C9H13Cl2N3Atoms:14
Molecular Weight:234.126Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:-3.4375
Targets:
Synonyms:
CHEBI:646217