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

Drug Details

add
Name:5-ethyl-4-methyl-4,5-dihydro-3H-pyrrol-2-amine
PubChem ID:10396852
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H14N2/c1-3-6-5(2)4-7(8)9-6/h5-6H,3-4H2,1-2H3,(H2,8,9)
SMILES:CCC1N=C(CC1C)N

Properties:
Formula:C7H14N2Atoms:9
Molecular Weight:126.199Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:1.2979
Targets:
Synonyms:
5-ethyl-4-methyl-4,5-dihydro-3H-pyrrol-2-amine
CHEBI:407505
CHEMBL185024
CID10396852