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Name:CHEMBL315194
PubChem ID:10375155
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H15N3O2/c9-8-4-2-1-3-7(10-8)5-6-11(12)13/h7H,1-6H2,(H2,9,10)
SMILES:[O-][N+](=O)CCC1CCCCC(=N1)N

Properties:
Formula:C8H15N3O2Atoms:13
Molecular Weight:185.224Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:1.6121
Targets:
Synonyms:
7-(2-nitroethyl)-4,5,6,7-tetrahydro-3H-azepin-2-amine
CHEBI:243501
CHEMBL315194
CID10375155