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Name:CHEMBL6643
PubChem ID:10630842
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2/c1-7(2)3-4-9-6(8)5-7/h3-5H2,1-2H3,(H2,8,9)
SMILES:NC1=NCCC(C1)(C)C

Properties:
Formula:C7H14N2Atoms:9
Molecular Weight:126.199Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.2995
Targets:
Synonyms:
4,4-dimethyl-5,6-dihydro-3H-pyridin-2-amine
CHEBI:101126
CHEMBL6643
CID10630842