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Name:CHEBI:643940
PubChem ID:44278197
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16N2.ClH/c13-12-9-5-4-8-11(14-12)10-6-2-1-3-7-10;/h1-3,6-7,11H,4-5,8-9H2,(H2,13,14);1H/p-1
SMILES:NC1=NC(CCCC1)c1ccccc1.[Cl-]

Properties:
Formula:C12H16ClN2Atoms:15
Molecular Weight:223.722Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:-0.2012
Targets:
Synonyms:
CHEBI:643940