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Name:CHEMBL315857
PubChem ID:9793728
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2/c7-6-4-2-1-3-5-8-6/h1-5H2,(H2,7,8)
SMILES:NC1=NCCCCC1

Properties:
Formula:C6H12N2Atoms:8
Molecular Weight:112.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.0535
Targets:
Synonyms:
4,5,6,7-tetrahydro-3H-azepin-2-amine
AKOS002684184
CHEBI:244318
CHEMBL315857
CID9793728
MolPort-007-996-393