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Name:CHEMBL89288
PubChem ID:10104379
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H20N2/c1-2-3-6-9-7-4-5-8-10(11)12-9/h9H,2-8H2,1H3,(H2,11,12)
SMILES:CCCCC1CCCCC(=N1)N

Properties:
Formula:C10H20N2Atoms:12
Molecular Weight:168.279Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:2.6123
Targets:
Synonyms:
7-butyl-4,5,6,7-tetrahydro-3H-azepin-2-amine
CHEBI:244427
CHEMBL89288
CID10104379