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

Drug Details

add
Name:CHEMBL182305
PubChem ID:12778906
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10N2/c1-4-2-3-5(6)7-4/h4H,2-3H2,1H3,(H2,6,7)
SMILES:CC1CCC(=N1)N

Properties:
Formula:C5H10N2Atoms:7
Molecular Weight:98.1463Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.6618
Targets:
Synonyms:
CHEBI:407422
CHEMBL182305