Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL83455
PubChem ID:44320031
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3/c14-7-8-4-5-12-11(6-8)9-2-1-3-10(9)13(15)16-12/h4-6,9-10H,1-3H2,(H2,15,16)
SMILES:N#Cc1ccc2c(c1)[C@H]1CCC[C@H]1C(=N2)N

Properties:
Formula:C13H13N3Atoms:16
Molecular Weight:211.262Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.58018
Targets:
Synonyms:
CHEBI:238349
CHEMBL83455