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Name:CHEMBL329431
PubChem ID:10749191
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2/c8-7-5-3-1-2-4-6-9-7/h1-6H2,(H2,8,9)
SMILES:NC1=NCCCCCC1

Properties:
Formula:C7H14N2Atoms:9
Molecular Weight:126.199Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.4436
Targets:
Synonyms:
3,4,5,6,7,8-hexahydroazocin-2-amine
CHEBI:243549
CHEMBL329431
CID10749191