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Name:AC1MMWW1
PubChem ID:3268009
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2/c1-5-2-3-8-6(7)4-5/h5H,2-4H2,1H3,(H2,7,8)
SMILES:CC1CCN=C(C1)N

Properties:
Formula:C6H12N2Atoms:8
Molecular Weight:112.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.9094
Targets:
Synonyms:
4-methyl-2,3,4,5-tetrahydropyridin-6-amine
4-methyl-3,4,5,6-tetrahydropyridin-2-amine
AC1MMWW1
CHEBI:101171
CHEMBL6808
CID3268009