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Name:CHEMBL161318
PubChem ID:12778904
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H8N2/c5-4-2-1-3-6-4/h1-3H2,(H2,5,6)
SMILES:NC1=NCCC1

Properties:
Formula:C4H8N2Atoms:6
Molecular Weight:84.1197Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.2733
Targets:
Synonyms:
4,5-DIHYDRO-3H-PYRROL-2-YLAMINE
872-34-4
AG-H-52003
AKOS002684118
CHEBI:366517
CHEMBL161318
I11-0497