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Name:CHEMBL207816
PubChem ID:10193005
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H26N4/c1-2-6-12-21(11-5-1)17-14-7-3-4-10-18-16(14)19-15(20-17)13-8-9-13/h13H,1-12H2,(H,18,19,20)
SMILES:C1CCCN(CC1)c1nc(nc2c1CCCCN2)C1CC1

Properties:
Formula:C17H26N4Atoms:21
Molecular Weight:286.415Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.6856
Targets:
Synonyms:
11-(azepan-1-yl)-9-cyclopropyl-6,8,10-triazabicyclo[5.4.0]undeca-8,10,12-t
CHEBI:444268
CHEMBL207816
CID10193005