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Name:CHEBI:643939
PubChem ID:44278225
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2.ClH/c1-6-3-2-4-7(8)9-5-6;/h6H,2-5H2,1H3,(H2,8,9);1H/p-1/t6-;/m1./s1
SMILES:C[C@@H]1CCCC(=NC1)N.[Cl-]

Properties:
Formula:C7H14ClN2Atoms:10
Molecular Weight:161.652Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:-1.6965
Targets:
Synonyms:
CHEBI:643939