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Name:CHEMBL294084
PubChem ID:9930200
Pathway:-
InChI:InChI=1S/C8H12N2/c1-3-7-4-6(2)5-8(9)10-7/h4-5H,3H2,1-2H3,(H2,9,10)
SMILES:CCc1cc(C)cc(n1)N

Properties:
Formula:C8H12N2Atoms:10
Molecular Weight:136.194Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.1158
Targets:
Synonyms:
6-ethyl-4-methyl-pyridin-2-amine
CHEBI:193267
CHEMBL294084
CID9930200