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Name:CHEMBL6760
PubChem ID:10800919
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H16N2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10)
SMILES:CCCC1CCCC(=N1)N

Properties:
Formula:C8H16N2Atoms:10
Molecular Weight:140.226Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:1.8321
Targets:
Synonyms:
6-propyl-3,4,5,6-tetrahydropyridin-2-amine
CHEBI:101134
CHEMBL6760
CID10800919