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Name:CHEMBL89459
PubChem ID:10012278
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H18N2/c1-2-3-6-9-7-4-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3,(H2,11,12)/b3-2+
SMILES:C/C=C/CC1CCCCC(=N1)N

Properties:
Formula:C10H18N2Atoms:12
Molecular Weight:166.263Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:2.3883
Targets:
Synonyms:
7-[(E)-but-2-enyl]-4,5,6,7-tetrahydro-3H-azepin-2-amine
CHEBI:243960
CHEMBL89459
CID10012278