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Name:CHEMBL75304
PubChem ID:9793827
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H10N2/c1-5-2-3-8-6(7)4-5/h4H,2-3H2,1H3,(H2,7,8)
SMILES:CC1=CC(=NCC1)N

Properties:
Formula:C6H10N2Atoms:8
Molecular Weight:110.157Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.8295
Targets:
Synonyms:
4-methyl-5,6-dihydropyridin-2-amine
CHEBI:218758
CHEMBL75304
CID9793827