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Name:CHEMBL275874
PubChem ID:44269697
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N3/c1-15-14-20-17-9-4-3-8-16(17)18(15)19-10-7-13-21-11-5-2-6-12-21/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,19,20)
SMILES:Cc1cnc2c(c1NCCCN1CCCCC1)cccc2

Properties:
Formula:C18H25N3Atoms:21
Molecular Weight:283.411Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.842
Targets:
Synonyms:
CHEBI:114699
CHEMBL275874