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Name:CHEMBL360616
PubChem ID:10725313
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H12N2/c1-2-5-3-6(7)8-4-5/h5H,2-4H2,1H3,(H2,7,8)
SMILES:CCC1CN=C(C1)N

Properties:
Formula:C6H12N2Atoms:8
Molecular Weight:112.173Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:0.9094
Targets:
Synonyms:
4-ethyl-4,5-dihydro-3H-pyrrol-2-amine
CHEBI:407363
CHEMBL360616
CID10725313