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Name:CHEMBL359703
PubChem ID:9942127
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10N2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3,(H2,6,7)
SMILES:NC1=NCCC1C

Properties:
Formula:C5H10N2Atoms:7
Molecular Weight:98.1463Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:0.5193
Targets:
Synonyms:
3-methyl-4,5-dihydro-3H-pyrrol-2-amine
CHEBI:407420
CHEMBL359703
CID9942127