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Name:CHEMBL308310
PubChem ID:10103242
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H14N2/c1-6-4-7(9)10-5-8(6,2)3/h4H,5H2,1-3H3,(H2,9,10)
SMILES:CC1=CC(=NCC1(C)C)N

Properties:
Formula:C8H14N2Atoms:10
Molecular Weight:138.21Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.4656
Targets:
Synonyms:
4,5,5-trimethyl-6H-pyridin-2-amine
CHEBI:218131
CHEMBL308310
CID10103242