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Name:CHEMBL207287
PubChem ID:10171570
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N4/c1-2-4-11-20(10-3-1)16-13-6-5-9-17-15(13)18-14(19-16)12-7-8-12/h12H,1-11H2,(H,17,18,19)
SMILES:C1CCCN(CC1)c1nc(nc2c1CCCN2)C1CC1

Properties:
Formula:C16H24N4Atoms:20
Molecular Weight:272.389Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.2955
Targets:
Synonyms:
10-(azepan-1-yl)-8-cyclopropyl-5,7,9-triazabicyclo[4.4.0]deca-7,9,11-trien
CHEBI:444259
CHEMBL207287
CID10171570