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Name:CHEMBL6657
PubChem ID:10655660
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2/c1-2-3-7-4-5-10-8(9)6-7/h7H,2-6H2,1H3,(H2,9,10)
SMILES:CCCC1CCN=C(C1)N

Properties:
Formula:C8H16N2Atoms:10
Molecular Weight:140.226Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.6896
Targets:
Synonyms:
4-propyl-3,4,5,6-tetrahydropyridin-2-amine
CHEBI:100974
CHEMBL6657
CID10655660