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Name:AC1N76SV
PubChem ID:4247236
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2/c1-5-3-6(2)9-7(8)4-5/h5-6H,3-4H2,1-2H3,(H2,8,9)
SMILES:CC1CC(C)N=C(C1)N

Properties:
Formula:C7H14N2Atoms:9
Molecular Weight:126.199Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.2979
Targets:
Synonyms:
2,4-dimethyl-2,3,4,5-tetrahydropyridin-6-amine
4,6-dimethyl-3,4,5,6-tetrahydropyridin-2-amine
AC1N76SV
CHEBI:101008
CHEMBL269076
CID4247236