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Name:CHEBI:648892
PubChem ID:44387889
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H14N2.2ClH/c1-2-11-9-6-4-3-5-8(9)7-10;;/h3-6,11H,2,7,10H2,1H3;2*1H/p-2
SMILES:CCNc1ccccc1CN.[Cl-].[Cl-]

Properties:
Formula:C9H14Cl2N2Atoms:13
Molecular Weight:221.127Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:-3.6416
Targets:
Synonyms:
CHEBI:648892