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Name:CHEMBL260277
PubChem ID:10130105
Pathway:-
InChI:InChI=1S/C7H12N2/c1-2-6-3-4-9-7(8)5-6/h5H,2-4H2,1H3,(H2,8,9)
SMILES:CCC1=CC(=NCC1)N

Properties:
Formula:C7H12N2Atoms:9
Molecular Weight:124.184Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.2196
Targets:
Synonyms:
4-ethyl-5,6-dihydropyridin-2-amine
CHEBI:530103
CHEMBL260277
CID10130105