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Name:CHEMBL92475
PubChem ID:9995251
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H17N3/c9-6-5-7-3-1-2-4-8(10)11-7/h7H,1-6,9H2,(H2,10,11)
SMILES:NCCC1CCCCC(=N1)N

Properties:
Formula:C8H17N3Atoms:11
Molecular Weight:155.241Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:1.4712
Targets:
Synonyms:
7-(2-aminoethyl)-4,5,6,7-tetrahydro-3H-azepin-2-amine
CHEBI:244373
CHEMBL92475
CID9995251